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

Systemtic Name: 5-[(4-methylphenyl)carbamoylamino]-N-(2-methylpropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-isobutyl-5-(p-tolylcarbamoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(4-methylanilino)-oxomethyl]amino]-N-(2-methylpropyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(4-methylphenyl)carbamoylamino]-N-(2-methylpropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-isobutyl-5-(p-tolylcarbamoylamino)-2-pyrrolidino-benzamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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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)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O2/c1-16(2)15-24-22(28)20-14-19(10-11-21(20)27-12-4-5-13-27)26-23(29)25-18-8-6-17(3)7-9-18/h6-11,14,16H,4-5,12-13,15H2,1-3H3,(H,24,28)(H2,25,26,29)