N-[(2-chlorophenyl)methyl]-1-[(3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-[(3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-piperidine-4-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-[(3R)-5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]piperidine-4-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-[[(3R)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-[(3R)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]piperidine-4-carboxamide Traditional Name: N-(2-chlorobenzyl)-1-[(3R)-5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]isonipecotamide Formula: C25H28ClN3O3 MolecularWeight: 453.96112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)N3CCC(CC3)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C25H28ClN3O3/c1-17-6-8-21(9-7-17)29-16-20(14-23(29)30)25(32)28-12-10-18(11-13-28)24(31)27-15-19-4-2-3-5-22(19)26/h2-9,18,20H,10-16H2,1H3,(H,27,31)/t20-/m1/s1