5-[(3-methylphenyl)carbamoylamino]-N-propan-2-yl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(3-methylphenyl)carbamoylamino]-N-propan-2-yl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-isopropyl-5-(m-tolylcarbamoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(3-methylanilino)-oxomethyl]amino]-N-propan-2-yl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(3-methylphenyl)carbamoylamino]-N-propan-2-yl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-isopropyl-5-(m-tolylcarbamoylamino)-2-pyrrolidino-benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2/c1-15(2)23-21(27)19-14-18(9-10-20(19)26-11-4-5-12-26)25-22(28)24-17-8-6-7-16(3)13-17/h6-10,13-15H,4-5,11-12H2,1-3H3,(H,23,27)(H2,24,25,28)