N-(2-methylpropyl)-5-(phenylcarbamoylamino)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(2-methylpropyl)-5-(phenylcarbamoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-isobutyl-5-(phenylcarbamoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[anilino(oxo)methyl]amino]-N-(2-methylpropyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-methylpropyl)-5-(phenylcarbamoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-isobutyl-5-(phenylcarbamoylamino)-2-pyrrolidino-benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2/c1-16(2)15-23-21(27)19-14-18(10-11-20(19)26-12-6-7-13-26)25-22(28)24-17-8-4-3-5-9-17/h3-5,8-11,14,16H,6-7,12-13,15H2,1-2H3,(H,23,27)(H2,24,25,28)