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

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)-3-piperidin-1-ylcarbonyl-phenyl]-2-phenyl-butanamide Openeye Name: N-[4-(4-methyl-1-piperidyl)-3-(piperidine-1-carbonyl)phenyl]-2-phenyl-butanamide CAS Name: N-[4-(4-methyl-1-piperidinyl)-3-[oxo(1-piperidinyl)methyl]phenyl]-2-phenylbutanamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)-3-(piperidine-1-carbonyl)phenyl]-2-phenylbutanamide Traditional Name: N-[4-(4-methylpiperidino)-3-(piperidine-1-carbonyl)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)N3CCC(CC3)C)C(=O)N4CCCCC4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)N4CCCCC4

InChI

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