5-[(2-chlorophenyl)carbonylamino]-N-[(4-fluorophenyl)methyl]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(2-chlorophenyl)carbonylamino]-N-[(4-fluorophenyl)methyl]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2-chlorobenzoyl)amino]-N-[(4-fluorophenyl)methyl]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(2-chlorophenyl)-oxomethyl]amino]-N-[(4-fluorophenyl)methyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2-chlorobenzoyl)amino]-N-[(4-fluorophenyl)methyl]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2-chlorobenzoyl)amino]-N-(4-fluorobenzyl)-2-pyrrolidino-benzamide Formula: C25H23ClFN3O2 MolecularWeight: 451.920423

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3Cl)C(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3Cl)C(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C25H23ClFN3O2/c26-22-6-2-1-5-20(22)25(32)29-19-11-12-23(30-13-3-4-14-30)21(15-19)24(31)28-16-17-7-9-18(27)10-8-17/h1-2,5-12,15H,3-4,13-14,16H2,(H,28,31)(H,29,32)