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

Systemtic Name: 5-[(2-methylphenyl)carbamoylamino]-N-(2-methylpropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-isobutyl-5-(o-tolylcarbamoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(2-methylanilino)-oxomethyl]amino]-N-(2-methylpropyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2-methylphenyl)carbamoylamino]-N-(2-methylpropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-isobutyl-5-(o-tolylcarbamoylamino)-2-pyrrolidino-benzamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC(C)C

InChI

InChI=1S/C23H30N4O2/c1-16(2)15-24-22(28)19-14-18(10-11-21(19)27-12-6-7-13-27)25-23(29)26-20-9-5-4-8-17(20)3/h4-5,8-11,14,16H,6-7,12-13,15H2,1-3H3,(H,24,28)(H2,25,26,29)