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

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]-2-phenyl-butanamide Openeye Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methyl-1-piperidyl)phenyl]-2-phenyl-butanamide CAS Name: N-[4-(4-methyl-1-piperidinyl)-3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2-phenylbutanamide IUPAC Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidin-1-yl)phenyl]-2-phenylbutanamide Traditional Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidino)phenyl]-2-phenyl-butyramide Formula: C29H39N3O2 MolecularWeight: 461.63886

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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)N4CCC(CC4)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)N4CCC(CC4)C

InChI

InChI=1S/C29H39N3O2/c1-4-25(23-8-6-5-7-9-23)28(33)30-24-10-11-27(31-16-12-21(2)13-17-31)26(20-24)29(34)32-18-14-22(3)15-19-32/h5-11,20-22,25H,4,12-19H2,1-3H3,(H,30,33)