3,4-bis(chloranyl)-N-(3-piperidin-1-ylcarbonyl-4-pyrrolidin-1-yl-phenyl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(3-piperidin-1-ylcarbonyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 3,4-dichloro-N-[3-(piperidine-1-carbonyl)-4-pyrrolidin-1-yl-phenyl]benzamide CAS Name: 3,4-dichloro-N-[3-[oxo(1-piperidinyl)methyl]-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3,4-dichloro-N-[3-(piperidine-1-carbonyl)-4-pyrrolidin-1-ylphenyl]benzamide Traditional Name: 3,4-dichloro-N-[3-(piperidine-1-carbonyl)-4-pyrrolidino-phenyl]benzamide Formula: C23H25Cl2N3O2 MolecularWeight: 446.3695

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl)N4CCCC4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl)N4CCCC4

InChI

InChI=1S/C23H25Cl2N3O2/c24-19-8-6-16(14-20(19)25)22(29)26-17-7-9-21(27-10-4-5-11-27)18(15-17)23(30)28-12-2-1-3-13-28/h6-9,14-15H,1-5,10-13H2,(H,26,29)