1-[1-(4-methylphenyl)carbonylpiperidin-3-yl]carbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[1-(4-methylphenyl)carbonylpiperidin-3-yl]carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[1-(4-methylbenzoyl)piperidine-3-carbonyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[[1-[(4-methylphenyl)-oxomethyl]-3-piperidinyl]-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[1-(4-methylbenzoyl)piperidine-3-carbonyl]-N-phenylpiperidine-3-carboxamide Traditional Name: N-phenyl-1-(1-p-toluoylnipecotoyl)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)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H31N3O3/c1-19-11-13-20(14-12-19)25(31)29-16-6-8-22(18-29)26(32)28-15-5-7-21(17-28)24(30)27-23-9-3-2-4-10-23/h2-4,9-14,21-22H,5-8,15-18H2,1H3,(H,27,30)