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

Systemtic Name: 5-[(3-methylphenyl)carbamoylamino]-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(m-tolylcarbamoylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(3-methylanilino)-oxomethyl]amino]-N-(1-phenylethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(3-methylphenyl)carbamoylamino]-N-(1-phenylethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(m-tolylcarbamoylamino)-N-(1-phenylethyl)-2-pyrrolidino-benzamide Formula: C27H30N4O2 MolecularWeight: 442.5527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C27H30N4O2/c1-19-9-8-12-22(17-19)29-27(33)30-23-13-14-25(31-15-6-7-16-31)24(18-23)26(32)28-20(2)21-10-4-3-5-11-21/h3-5,8-14,17-18,20H,6-7,15-16H2,1-2H3,(H,28,32)(H2,29,30,33)