5-(4-acetamido-4-phenyl-piperidin-1-yl)-3-(3,4-dichlorophenyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-pentanamide

Systemtic Name: 5-(4-acetamido-4-phenyl-piperidin-1-yl)-3-(3,4-dichlorophenyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-pentanamide Openeye Name: 5-(4-acetamido-4-phenyl-1-piperidyl)-3-(3,4-dichlorophenyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-pentanamide CAS Name: 5-(4-acetamido-4-phenyl-1-piperidinyl)-3-(3,4-dichlorophenyl)-N-[(2-methoxyphenyl)methyl]-N-methylpentanamide IUPAC Name: 5-(4-acetamido-4-phenylpiperidin-1-yl)-3-(3,4-dichlorophenyl)-N-[(2-methoxyphenyl)methyl]-N-methylpentanamide Traditional Name: 5-(4-acetamido-4-phenyl-piperidino)-3-(3,4-dichlorophenyl)-N-methyl-N-o-anisyl-valeramide Formula: C33H39Cl2N3O3 MolecularWeight: 596.58706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCN(CC1)CCC(CC(=O)N(C)CC2=CC=CC=C2OC)C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1(CCN(CC1)CCC(CC(=O)N(C)CC2=CC=CC=C2OC)C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C33H39Cl2N3O3/c1-24(39)36-33(28-10-5-4-6-11-28)16-19-38(20-17-33)18-15-26(25-13-14-29(34)30(35)21-25)22-32(40)37(2)23-27-9-7-8-12-31(27)41-3/h4-14,21,26H,15-20,22-23H2,1-3H3,(H,36,39)