methyl 4-[2-[4-(10,10-dimethyl-9H-anthracen-9-yl)piperidin-1-yl]phenyl]-1,4-diazepane-1-carboxylate

Systemtic Name: methyl 4-[2-[4-(10,10-dimethyl-9H-anthracen-9-yl)piperidin-1-yl]phenyl]-1,4-diazepane-1-carboxylate Openeye Name: methyl 4-[2-[4-(10,10-dimethyl-9H-anthracen-9-yl)-1-piperidyl]phenyl]-1,4-diazepane-1-carboxylate CAS Name: 4-[2-[4-(10,10-dimethyl-9H-anthracen-9-yl)-1-piperidinyl]phenyl]-1,4-diazepane-1-carboxylic acid methyl ester IUPAC Name: methyl 4-[2-[4-(10,10-dimethyl-9H-anthracen-9-yl)piperidin-1-yl]phenyl]-1,4-diazepane-1-carboxylate Traditional Name: 4-[2-[4-(10,10-dimethyl-9H-anthracen-9-yl)piperidino]phenyl]-1,4-diazepane-1-carboxylic acid methyl ester Formula: C34H41N3O2 MolecularWeight: 523.70824

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(C3=CC=CC=C31)C4CCN(CC4)C5=CC=CC=C5N6CCCN(CC6)C(=O)OC)C

Isomeric SMILES

CC1(C2=CC=CC=C2C(C3=CC=CC=C31)C4CCN(CC4)C5=CC=CC=C5N6CCCN(CC6)C(=O)OC)C

InChI

InChI=1S/C34H41N3O2/c1-34(2)28-13-6-4-11-26(28)32(27-12-5-7-14-29(27)34)25-17-21-36(22-18-25)31-16-9-8-15-30(31)35-19-10-20-37(24-23-35)33(38)39-3/h4-9,11-16,25,32H,10,17-24H2,1-3H3