N-cyclopentyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)propanamide

Systemtic Name: N-cyclopentyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)propanamide Openeye Name: N-cyclopentyl-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]-3-(2-oxopyrrolidin-1-yl)propanamide CAS Name: N-cyclopentyl-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidinyl]methyl]-3-(2-oxo-1-pyrrolidinyl)propanamide IUPAC Name: N-cyclopentyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-3-(2-oxopyrrolidin-1-yl)propanamide Traditional Name: N-cyclopentyl-3-(2-ketopyrrolidino)-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]propionamide Formula: C27H41N3O2 MolecularWeight: 439.63334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCN2CCC(CC2)CN(C3CCCC3)C(=O)CCN4CCCC4=O

Isomeric SMILES

CC1=CC=CC=C1CCN2CCC(CC2)CN(C3CCCC3)C(=O)CCN4CCCC4=O

InChI

InChI=1S/C27H41N3O2/c1-22-7-2-3-8-24(22)14-19-28-17-12-23(13-18-28)21-30(25-9-4-5-10-25)27(32)15-20-29-16-6-11-26(29)31/h2-3,7-8,23,25H,4-6,9-21H2,1H3