5-[(4-cyanophenyl)carbamoylamino]-N-(2-methylpropyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(4-cyanophenyl)carbamoylamino]-N-(2-methylpropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(4-cyanophenyl)carbamoylamino]-N-isobutyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(4-cyanoanilino)-oxomethyl]amino]-N-(2-methylpropyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(4-cyanophenyl)carbamoylamino]-N-(2-methylpropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(4-cyanophenyl)carbamoylamino]-N-isobutyl-2-pyrrolidino-benzamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)C#N)N3CCCC3

Isomeric SMILES

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)C#N)N3CCCC3

InChI

InChI=1S/C23H27N5O2/c1-16(2)15-25-22(29)20-13-19(9-10-21(20)28-11-3-4-12-28)27-23(30)26-18-7-5-17(14-24)6-8-18/h5-10,13,16H,3-4,11-12,15H2,1-2H3,(H,25,29)(H2,26,27,30)