4-azanyl-N-[(2R)-2-(3,4-dichlorophenyl)-4-(4-oxidanyl-4-phenyl-piperidin-1-yl)butyl]-N-methyl-benzamide

Systemtic Name: 4-azanyl-N-[(2R)-2-(3,4-dichlorophenyl)-4-(4-oxidanyl-4-phenyl-piperidin-1-yl)butyl]-N-methyl-benzamide Openeye Name: 4-amino-N-[(2R)-2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenyl-1-piperidyl)butyl]-N-methyl-benzamide CAS Name: 4-amino-N-[(2R)-2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenyl-1-piperidinyl)butyl]-N-methylbenzamide IUPAC Name: 4-amino-N-[(2R)-2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenylpiperidin-1-yl)butyl]-N-methylbenzamide Traditional Name: 4-amino-N-[(2R)-2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenyl-piperidino)butyl]-N-methyl-benzamide Formula: C29H33Cl2N3O2 MolecularWeight: 526.49722

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCN1CCC(CC1)(C2=CC=CC=C2)O)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC=C(C=C4)N

Isomeric SMILES

CN(C[C@H](CCN1CCC(CC1)(C2=CC=CC=C2)O)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C29H33Cl2N3O2/c1-33(28(35)21-7-10-25(32)11-8-21)20-23(22-9-12-26(30)27(31)19-22)13-16-34-17-14-29(36,15-18-34)24-5-3-2-4-6-24/h2-12,19,23,36H,13-18,20,32H2,1H3/t23-/m0/s1