2-cyclopentyl-N-cyclopropyl-N-[[3-[(1-methylpiperidin-3-yl)methoxy]phenyl]methyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-cyclopropyl-N-[[3-[(1-methylpiperidin-3-yl)methoxy]phenyl]methyl]ethanamide Openeye Name: 2-cyclopentyl-N-cyclopropyl-N-[[3-[(1-methyl-3-piperidyl)methoxy]phenyl]methyl]acetamide CAS Name: 2-cyclopentyl-N-cyclopropyl-N-[[3-[(1-methyl-3-piperidinyl)methoxy]phenyl]methyl]acetamide IUPAC Name: 2-cyclopentyl-N-cyclopropyl-N-[[3-[(1-methylpiperidin-3-yl)methoxy]phenyl]methyl]acetamide Traditional Name: 2-cyclopentyl-N-cyclopropyl-N-[3-[(1-methyl-3-piperidyl)methoxy]benzyl]acetamide Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)COC2=CC=CC(=C2)CN(C3CC3)C(=O)CC4CCCC4

Isomeric SMILES

CN1CCCC(C1)COC2=CC=CC(=C2)CN(C3CC3)C(=O)CC4CCCC4

InChI

InChI=1S/C24H36N2O2/c1-25-13-5-9-21(16-25)18-28-23-10-4-8-20(14-23)17-26(22-11-12-22)24(27)15-19-6-2-3-7-19/h4,8,10,14,19,21-22H,2-3,5-7,9,11-13,15-18H2,1H3