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

Systemtic Name: N-cyclopentyl-2-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]acetyl]amino]benzamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CN(CC(=O)NC1CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C20H28N4O3/c1-24(12-18(25)21-15-10-11-15)13-19(26)23-17-9-5-4-8-16(17)20(27)22-14-6-2-3-7-14/h4-5,8-9,14-15H,2-3,6-7,10-13H2,1H3,(H,21,25)(H,22,27)(H,23,26)