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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NC(C)C4=CC=CC=C4

InChI

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