2-[2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]ethanoylamino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]ethanoylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[[2-[methyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]acetyl]amino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[[2-[methyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]-1-oxoethyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[[2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[[2-[(2-keto-2-pyrrolidino-ethyl)-methyl-amino]acetyl]amino]-N-(4-methylbenzyl)benzamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CN(C)CC(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CN(C)CC(=O)N3CCCC3

InChI

InChI=1S/C24H30N4O3/c1-18-9-11-19(12-10-18)15-25-24(31)20-7-3-4-8-21(20)26-22(29)16-27(2)17-23(30)28-13-5-6-14-28/h3-4,7-12H,5-6,13-17H2,1-2H3,(H,25,31)(H,26,29)