methyl N-[14,16-bis(dimethylamino)-15-(4,4-dimethylpiperidin-1-yl)-2,12-dimethyl-2,12-diazabicyclo[11.3.1]heptadeca-1(17),13,15-trien-17-yl]-N-methyl-carbamate

Systemtic Name: methyl N-[14,16-bis(dimethylamino)-15-(4,4-dimethylpiperidin-1-yl)-2,12-dimethyl-2,12-diazabicyclo[11.3.1]heptadeca-1(17),13,15-trien-17-yl]-N-methyl-carbamate Openeye Name: methyl N-[14,16-bis(dimethylamino)-15-(4,4-dimethyl-1-piperidyl)-2,12-dimethyl-2,12-diazabicyclo[11.3.1]heptadeca-1(17),13,15-trien-17-yl]-N-methyl-carbamate CAS Name: N-[14,16-bis(dimethylamino)-15-(4,4-dimethyl-1-piperidinyl)-2,12-dimethyl-2,12-diazabicyclo[11.3.1]heptadeca-1(17),13,15-trien-17-yl]-N-methylcarbamic acid methyl ester IUPAC Name: methyl N-[14,16-bis(dimethylamino)-15-(4,4-dimethylpiperidin-1-yl)-2,12-dimethyl-2,12-diazabicyclo[11.3.1]heptadeca-1(17),13,15-trien-17-yl]-N-methylcarbamate Traditional Name: N-[14,16-bis(dimethylamino)-15-(4,4-dimethylpiperidino)-2,12-dimethyl-2,12-diazabicyclo[11.3.1]heptadeca-1(17),13,15-trien-17-yl]-N-methyl-carbamic acid methyl ester Formula: C31H56N6O2 MolecularWeight: 544.81534

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)C2=C(C3=C(C(=C2N(C)C)N(CCCCCCCCCN3C)C)N(C)C(=O)OC)N(C)C)C

Isomeric SMILES

CC1(CCN(CC1)C2=C(C3=C(C(=C2N(C)C)N(CCCCCCCCCN3C)C)N(C)C(=O)OC)N(C)C)C

InChI

InChI=1S/C31H56N6O2/c1-31(2)18-22-37(23-19-31)29-24(32(3)4)26-28(36(9)30(38)39-10)27(25(29)33(5)6)35(8)21-17-15-13-11-12-14-16-20-34(26)7/h11-23H2,1-10H3