cyclopentyl-[3-(4-methoxyphenyl)-4-[(4-methylpiperidin-1-yl)methyl]pyrrolidin-1-yl]methanone

Systemtic Name: cyclopentyl-[3-(4-methoxyphenyl)-4-[(4-methylpiperidin-1-yl)methyl]pyrrolidin-1-yl]methanone Openeye Name: cyclopentyl-[3-(4-methoxyphenyl)-4-[(4-methyl-1-piperidyl)methyl]pyrrolidin-1-yl]methanone CAS Name: cyclopentyl-[3-(4-methoxyphenyl)-4-[(4-methyl-1-piperidinyl)methyl]-1-pyrrolidinyl]methanone IUPAC Name: cyclopentyl-[3-(4-methoxyphenyl)-4-[(4-methylpiperidin-1-yl)methyl]pyrrolidin-1-yl]methanone Traditional Name: cyclopentyl-[3-(4-methoxyphenyl)-4-[(4-methylpiperidino)methyl]pyrrolidino]methanone Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2CN(CC2C3=CC=C(C=C3)OC)C(=O)C4CCCC4

Isomeric SMILES

CC1CCN(CC1)CC2CN(CC2C3=CC=C(C=C3)OC)C(=O)C4CCCC4

InChI

InChI=1S/C24H36N2O2/c1-18-11-13-25(14-12-18)15-21-16-26(24(27)20-5-3-4-6-20)17-23(21)19-7-9-22(28-2)10-8-19/h7-10,18,20-21,23H,3-6,11-17H2,1-2H3