N-[3-(4-methylpiperidin-1-yl)carbonyl-4-piperidin-1-yl-phenyl]-2-phenyl-butanamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)carbonyl-4-piperidin-1-yl-phenyl]-2-phenyl-butanamide Openeye Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-(1-piperidyl)phenyl]-2-phenyl-butanamide CAS Name: N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]-4-(1-piperidinyl)phenyl]-2-phenylbutanamide IUPAC Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidin-1-ylphenyl]-2-phenylbutanamide Traditional Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidino-phenyl]-2-phenyl-butyramide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)N4CCC(CC4)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)N4CCC(CC4)C

InChI

InChI=1S/C28H37N3O2/c1-3-24(22-10-6-4-7-11-22)27(32)29-23-12-13-26(30-16-8-5-9-17-30)25(20-23)28(33)31-18-14-21(2)15-19-31/h4,6-7,10-13,20-21,24H,3,5,8-9,14-19H2,1-2H3,(H,29,32)