N-[3-(4-methylpiperidin-1-yl)carbonyl-4-piperidin-1-yl-phenyl]pentanamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)carbonyl-4-piperidin-1-yl-phenyl]pentanamide Openeye Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-(1-piperidyl)phenyl]pentanamide CAS Name: N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]-4-(1-piperidinyl)phenyl]pentanamide IUPAC Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidin-1-ylphenyl]pentanamide Traditional Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidino-phenyl]valeramide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)N3CCC(CC3)C

Isomeric SMILES

CCCCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)N3CCC(CC3)C

InChI

InChI=1S/C23H35N3O2/c1-3-4-8-22(27)24-19-9-10-21(25-13-6-5-7-14-25)20(17-19)23(28)26-15-11-18(2)12-16-26/h9-10,17-18H,3-8,11-16H2,1-2H3,(H,24,27)