3,4-bis(chloranyl)-N-[3-[(phenylmethyl)carbamoyl]-4-pyrrolidin-1-yl-phenyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[3-[(phenylmethyl)carbamoyl]-4-pyrrolidin-1-yl-phenyl]benzamide Openeye Name: N-[3-(benzylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]-3,4-dichloro-benzamide CAS Name: 3,4-dichloro-N-[3-[oxo-[(phenylmethyl)amino]methyl]-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: N-[3-(benzylcarbamoyl)-4-pyrrolidin-1-ylphenyl]-3,4-dichlorobenzamide Traditional Name: N-[3-(benzylcarbamoyl)-4-pyrrolidino-phenyl]-3,4-dichloro-benzamide Formula: C25H23Cl2N3O2 MolecularWeight: 468.37502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H23Cl2N3O2/c26-21-10-8-18(14-22(21)27)24(31)29-19-9-11-23(30-12-4-5-13-30)20(15-19)25(32)28-16-17-6-2-1-3-7-17/h1-3,6-11,14-15H,4-5,12-13,16H2,(H,28,32)(H,29,31)