3-[2-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-[1-(phenylmethyl)piperidin-3-yl]propanamide

Systemtic Name: 3-[2-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-[1-(phenylmethyl)piperidin-3-yl]propanamide Openeye Name: N-(1-benzyl-3-piperidyl)-3-[5-oxo-2-(p-tolylmethyl)pyrrolidin-2-yl]propanamide CAS Name: 3-[2-[(4-methylphenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-[1-(phenylmethyl)-3-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-3-yl)-3-[2-[(4-methylphenyl)methyl]-5-oxopyrrolidin-2-yl]propanamide Traditional Name: N-(1-benzyl-3-piperidyl)-3-[5-keto-2-(4-methylbenzyl)pyrrolidin-2-yl]propionamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NC3CCCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NC3CCCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H35N3O2/c1-21-9-11-22(12-10-21)18-27(16-14-26(32)29-27)15-13-25(31)28-24-8-5-17-30(20-24)19-23-6-3-2-4-7-23/h2-4,6-7,9-12,24H,5,8,13-20H2,1H3,(H,28,31)(H,29,32)