1-(4-methylphenyl)carbonyl-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(4-methylbenzoyl)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]piperidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methylbenzoyl)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]piperidine-3-carboxamide Traditional Name: 1-p-toluoyl-N-[3-(pyrrolidine-1-carbonyl)benzyl]nipecotamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NCC3=CC=CC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NCC3=CC=CC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C26H31N3O3/c1-19-9-11-21(12-10-19)25(31)29-15-5-8-23(18-29)24(30)27-17-20-6-4-7-22(16-20)26(32)28-13-2-3-14-28/h4,6-7,9-12,16,23H,2-3,5,8,13-15,17-18H2,1H3,(H,27,30)