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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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