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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2C)N3CCCC3

Isomeric SMILES

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2C)N3CCCC3

InChI

InChI=1S/C23H30N4O2/c1-4-17(3)24-22(28)19-15-18(11-12-21(19)27-13-7-8-14-27)25-23(29)26-20-10-6-5-9-16(20)2/h5-6,9-12,15,17H,4,7-8,13-14H2,1-3H3,(H,24,28)(H2,25,26,29)