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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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