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

Systemtic Name: N-[4-(4-acetamido-4-phenyl-piperidin-1-yl)-2-(3,4-dichlorophenyl)butyl]benzamide Openeye Name: N-[4-(4-acetamido-4-phenyl-1-piperidyl)-2-(3,4-dichlorophenyl)butyl]benzamide CAS Name: N-[4-(4-acetamido-4-phenyl-1-piperidinyl)-2-(3,4-dichlorophenyl)butyl]benzamide IUPAC Name: N-[4-(4-acetamido-4-phenylpiperidin-1-yl)-2-(3,4-dichlorophenyl)butyl]benzamide Traditional Name: N-[4-(4-acetamido-4-phenyl-piperidino)-2-(3,4-dichlorophenyl)butyl]benzamide Formula: C30H33Cl2N3O2 MolecularWeight: 538.50792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCN(CC1)CCC(CNC(=O)C2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1(CCN(CC1)CCC(CNC(=O)C2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C30H33Cl2N3O2/c1-22(36)34-30(26-10-6-3-7-11-26)15-18-35(19-16-30)17-14-25(24-12-13-27(31)28(32)20-24)21-33-29(37)23-8-4-2-5-9-23/h2-13,20,25H,14-19,21H2,1H3,(H,33,37)(H,34,36)