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

Systemtic Name: N-[4-(4-azanyl-4-phenyl-piperidin-1-yl)-2-(3,4-dichlorophenyl)butyl]-N-methyl-benzamide Openeye Name: N-[4-(4-amino-4-phenyl-1-piperidyl)-2-(3,4-dichlorophenyl)butyl]-N-methyl-benzamide CAS Name: N-[4-(4-amino-4-phenyl-1-piperidinyl)-2-(3,4-dichlorophenyl)butyl]-N-methylbenzamide IUPAC Name: N-[4-(4-amino-4-phenylpiperidin-1-yl)-2-(3,4-dichlorophenyl)butyl]-N-methylbenzamide Traditional Name: N-[4-(4-amino-4-phenyl-piperidino)-2-(3,4-dichlorophenyl)butyl]-N-methyl-benzamide Formula: C29H33Cl2N3O MolecularWeight: 510.49782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33Cl2N3O/c1-33(28(35)22-8-4-2-5-9-22)21-24(23-12-13-26(30)27(31)20-23)14-17-34-18-15-29(32,16-19-34)25-10-6-3-7-11-25/h2-13,20,24H,14-19,21,32H2,1H3