N-[1-(3,4-dichlorophenyl)carbonylpiperidin-4-yl]-N-phenyl-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[1-(3,4-dichlorophenyl)carbonylpiperidin-4-yl]-N-phenyl-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[1-(3,4-dichlorobenzoyl)-4-piperidyl]-N-phenyl-2-pyrrolidin-1-yl-acetamide CAS Name: N-[1-[(3,4-dichlorophenyl)-oxomethyl]-4-piperidinyl]-N-phenyl-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[1-(3,4-dichlorobenzoyl)piperidin-4-yl]-N-phenyl-2-pyrrolidin-1-ylacetamide Traditional Name: N-[1-(3,4-dichlorobenzoyl)-4-piperidyl]-N-phenyl-2-pyrrolidino-acetamide Formula: C24H27Cl2N3O2 MolecularWeight: 460.39608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)N(C2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CC(=O)N(C2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H27Cl2N3O2/c25-21-9-8-18(16-22(21)26)24(31)28-14-10-20(11-15-28)29(19-6-2-1-3-7-19)23(30)17-27-12-4-5-13-27/h1-3,6-9,16,20H,4-5,10-15,17H2