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

Systemtic Name: N-[2-(3,4-dichlorophenyl)-4-[4-(2-oxidanylidenepyrrolidin-1-yl)piperidin-1-yl]butyl]-N-methyl-benzamide Openeye Name: N-[2-(3,4-dichlorophenyl)-4-[4-(2-oxopyrrolidin-1-yl)-1-piperidyl]butyl]-N-methyl-benzamide CAS Name: N-[2-(3,4-dichlorophenyl)-4-[4-(2-oxo-1-pyrrolidinyl)-1-piperidinyl]butyl]-N-methylbenzamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-4-[4-(2-oxopyrrolidin-1-yl)piperidin-1-yl]butyl]-N-methylbenzamide Traditional Name: N-[2-(3,4-dichlorophenyl)-4-[4-(2-ketopyrrolidino)piperidino]butyl]-N-methyl-benzamide Formula: C27H33Cl2N3O2 MolecularWeight: 502.47582

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCN1CCC(CC1)N2CCCC2=O)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC(CCN1CCC(CC1)N2CCCC2=O)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H33Cl2N3O2/c1-30(27(34)20-6-3-2-4-7-20)19-22(21-9-10-24(28)25(29)18-21)11-15-31-16-12-23(13-17-31)32-14-5-8-26(32)33/h2-4,6-7,9-10,18,22-23H,5,8,11-17,19H2,1H3