N-cyclopropyl-5-[(4-methylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-cyclopropyl-5-[(4-methylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-cyclopropyl-5-(p-tolylcarbamoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: N-cyclopropyl-5-[[(4-methylanilino)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-cyclopropyl-5-[(4-methylphenyl)carbamoylamino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-cyclopropyl-5-(p-tolylcarbamoylamino)-2-pyrrolidino-benzamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NC4CC4

InChI

InChI=1S/C22H26N4O2/c1-15-4-6-17(7-5-15)24-22(28)25-18-10-11-20(26-12-2-3-13-26)19(14-18)21(27)23-16-8-9-16/h4-7,10-11,14,16H,2-3,8-9,12-13H2,1H3,(H,23,27)(H2,24,25,28)