N-[2-(3,4-dichlorophenyl)-4-(4-oxidanyl-4-phenyl-piperidin-1-yl)butyl]-N-ethyl-4-methoxy-benzamide

Systemtic Name: N-[2-(3,4-dichlorophenyl)-4-(4-oxidanyl-4-phenyl-piperidin-1-yl)butyl]-N-ethyl-4-methoxy-benzamide Openeye Name: N-[2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenyl-1-piperidyl)butyl]-N-ethyl-4-methoxy-benzamide CAS Name: N-[2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenyl-1-piperidinyl)butyl]-N-ethyl-4-methoxybenzamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenylpiperidin-1-yl)butyl]-N-ethyl-4-methoxybenzamide Traditional Name: N-[2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenyl-piperidino)butyl]-N-ethyl-4-methoxy-benzamide Formula: C31H36Cl2N2O3 MolecularWeight: 555.53514

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(CCN1CCC(CC1)(C2=CC=CC=C2)O)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(CC(CCN1CCC(CC1)(C2=CC=CC=C2)O)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C31H36Cl2N2O3/c1-3-35(30(36)23-9-12-27(38-2)13-10-23)22-25(24-11-14-28(32)29(33)21-24)15-18-34-19-16-31(37,17-20-34)26-7-5-4-6-8-26/h4-14,21,25,37H,3,15-20,22H2,1-2H3