N-cyclopropyl-3-[2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[methyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[methyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[(2-keto-2-pyrrolidino-ethyl)-methyl-amino]acetyl]amino]benzamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)CC(=O)N3CCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)CC(=O)N3CCCC3

InChI

InChI=1S/C19H26N4O3/c1-22(13-18(25)23-9-2-3-10-23)12-17(24)20-16-6-4-5-14(11-16)19(26)21-15-7-8-15/h4-6,11,15H,2-3,7-10,12-13H2,1H3,(H,20,24)(H,21,26)