5-[(2-chlorophenyl)carbonylamino]-N-(2-methylpropyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(2-chlorophenyl)carbonylamino]-N-(2-methylpropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2-chlorobenzoyl)amino]-N-isobutyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(2-chlorophenyl)-oxomethyl]amino]-N-(2-methylpropyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2-chlorobenzoyl)amino]-N-(2-methylpropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2-chlorobenzoyl)amino]-N-isobutyl-2-pyrrolidino-benzamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C22H26ClN3O2/c1-15(2)14-24-21(27)18-13-16(9-10-20(18)26-11-5-6-12-26)25-22(28)17-7-3-4-8-19(17)23/h3-4,7-10,13,15H,5-6,11-12,14H2,1-2H3,(H,24,27)(H,25,28)