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

Systemtic Name: 5-[(3-methylphenyl)carbamoylamino]-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyl-5-(m-tolylcarbamoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(3-methylanilino)-oxomethyl]amino]-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-5-[(3-methylphenyl)carbamoylamino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-benzyl-5-(m-tolylcarbamoylamino)-2-pyrrolidino-benzamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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