N-cyclopentyl-2-[2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[[2-(2-methoxyethylamino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[[2-keto-2-(2-methoxyethylamino)ethyl]-methyl-amino]acetyl]amino]benzamide Formula: C20H30N4O4 MolecularWeight: 390.4766

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCOC)CC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2

Isomeric SMILES

CN(CC(=O)NCCOC)CC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2

InChI

InChI=1S/C20H30N4O4/c1-24(13-18(25)21-11-12-28-2)14-19(26)23-17-10-6-5-9-16(17)20(27)22-15-7-3-4-8-15/h5-6,9-10,15H,3-4,7-8,11-14H2,1-2H3,(H,21,25)(H,22,27)(H,23,26)