N-[(1-cyclopentylpiperidin-4-yl)methyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3CCN(CC3)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C23H33N3O2/c1-17-6-8-21(9-7-17)26-16-19(14-22(26)27)23(28)24-15-18-10-12-25(13-11-18)20-4-2-3-5-20/h6-9,18-20H,2-5,10-16H2,1H3,(H,24,28)