2-azanyl-2-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]cyclohexyl]-1-(3-methylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-azanyl-2-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]cyclohexyl]-1-(3-methylpyrrolidin-1-yl)ethanone Openeye Name: 2-amino-2-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]cyclohexyl]-1-(3-methylpyrrolidin-1-yl)ethanone CAS Name: 2-amino-2-[4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]cyclohexyl]-1-(3-methyl-1-pyrrolidinyl)ethanone IUPAC Name: 2-amino-2-[4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]cyclohexyl]-1-(3-methylpyrrolidin-1-yl)ethanone Traditional Name: 2-amino-2-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]cyclohexyl]-1-(3-methylpyrrolidino)ethanone Formula: C24H36N2O3 MolecularWeight: 400.55424

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1)C(=O)C(C2CCC(CC2)C3=CC(=C(C=C3)OC)OCC4CC4)N

Isomeric SMILES

CC1CCN(C1)C(=O)C(C2CCC(CC2)C3=CC(=C(C=C3)OC)OCC4CC4)N

InChI

InChI=1S/C24H36N2O3/c1-16-11-12-26(14-16)24(27)23(25)19-7-5-18(6-8-19)20-9-10-21(28-2)22(13-20)29-15-17-3-4-17/h9-10,13,16-19,23H,3-8,11-12,14-15,25H2,1-2H3