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

Systemtic Name: N-[(2R)-2-(3,4-dichlorophenyl)-4-(4-oxidanyl-4-phenyl-piperidin-1-yl)butyl]-N-methyl-2-nitro-benzamide Openeye Name: N-[(2R)-2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenyl-1-piperidyl)butyl]-N-methyl-2-nitro-benzamide CAS Name: N-[(2R)-2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenyl-1-piperidinyl)butyl]-N-methyl-2-nitrobenzamide IUPAC Name: N-[(2R)-2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenylpiperidin-1-yl)butyl]-N-methyl-2-nitrobenzamide Traditional Name: N-[(2R)-2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenyl-piperidino)butyl]-N-methyl-2-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)24-9-5-6-10-27(24)34(37)38)20-22(21-11-12-25(30)26(31)19-21)13-16-33-17-14-29(36,15-18-33)23-7-3-2-4-8-23/h2-12,19,22,36H,13-18,20H2,1H3/t22-/m0/s1