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

Systemtic Name: N-cyclopropyl-2-[2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[methyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[methyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[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=C1C(=O)NC2CC2)CC(=O)N3CCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2CC2)CC(=O)N3CCCC3

InChI

InChI=1S/C19H26N4O3/c1-22(13-18(25)23-10-4-5-11-23)12-17(24)21-16-7-3-2-6-15(16)19(26)20-14-8-9-14/h2-3,6-7,14H,4-5,8-13H2,1H3,(H,20,26)(H,21,24)