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

Systemtic Name: 5-[(4-methylphenyl)carbamoylamino]-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyl-5-(p-tolylcarbamoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(4-methylanilino)-oxomethyl]amino]-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-5-[(4-methylphenyl)carbamoylamino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-benzyl-5-(p-tolylcarbamoylamino)-2-pyrrolidino-benzamide Formula: C26H28N4O2 MolecularWeight: 428.52612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O2/c1-19-9-11-21(12-10-19)28-26(32)29-22-13-14-24(30-15-5-6-16-30)23(17-22)25(31)27-18-20-7-3-2-4-8-20/h2-4,7-14,17H,5-6,15-16,18H2,1H3,(H,27,31)(H2,28,29,32)