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

Systemtic Name: N-[(2R)-2-(3,4-dichlorophenyl)-4-(4-oxidanyl-4-phenyl-piperidin-1-yl)butyl]-N-methyl-3-nitro-benzamide Openeye Name: N-[(2R)-2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenyl-1-piperidyl)butyl]-N-methyl-3-nitro-benzamide CAS Name: N-[(2R)-2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenyl-1-piperidinyl)butyl]-N-methyl-3-nitrobenzamide IUPAC Name: N-[(2R)-2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenylpiperidin-1-yl)butyl]-N-methyl-3-nitrobenzamide Traditional Name: N-[(2R)-2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenyl-piperidino)butyl]-N-methyl-3-nitro-benzamide Formula: C29H31Cl2N3O4 MolecularWeight: 556.48014

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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(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C29H31Cl2N3O4/c1-32(28(35)22-6-5-9-25(18-22)34(37)38)20-23(21-10-11-26(30)27(31)19-21)12-15-33-16-13-29(36,14-17-33)24-7-3-2-4-8-24/h2-11,18-19,23,36H,12-17,20H2,1H3/t23-/m0/s1