N-methyl-1-[2-[(3-methylphenyl)carbamoylamino]ethanoyl]-N,5-diphenyl-pyrrolidine-2-carboxamide

Systemtic Name: N-methyl-1-[2-[(3-methylphenyl)carbamoylamino]ethanoyl]-N,5-diphenyl-pyrrolidine-2-carboxamide Openeye Name: N-methyl-1-[2-(m-tolylcarbamoylamino)acetyl]-N,5-diphenyl-pyrrolidine-2-carboxamide CAS Name: N-methyl-1-[2-[[(3-methylanilino)-oxomethyl]amino]-1-oxoethyl]-N,5-diphenyl-2-pyrrolidinecarboxamide IUPAC Name: N-methyl-1-[2-[(3-methylphenyl)carbamoylamino]acetyl]-N,5-diphenylpyrrolidine-2-carboxamide Traditional Name: N-methyl-1-[2-(m-tolylcarbamoylamino)acetyl]-N,5-diphenyl-pyrrolidine-2-carboxamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)N2C(CCC2C(=O)N(C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)N2C(CCC2C(=O)N(C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N4O3/c1-20-10-9-13-22(18-20)30-28(35)29-19-26(33)32-24(21-11-5-3-6-12-21)16-17-25(32)27(34)31(2)23-14-7-4-8-15-23/h3-15,18,24-25H,16-17,19H2,1-2H3,(H2,29,30,35)