2-[2-[4-[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[4-[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[4-[2-(cyclopropylamino)-1-methyl-2-oxo-ethyl]piperazin-1-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[4-[1-(cyclopropylamino)-1-oxopropan-2-yl]-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[4-[1-(cyclopropylamino)-1-oxopropan-2-yl]piperazin-1-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[4-[2-(cyclopropylamino)-2-keto-1-methyl-ethyl]piperazino]acetyl]amino]benzamide Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC(C(=O)NC1CC1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H27N5O3/c1-13(19(27)21-14-6-7-14)24-10-8-23(9-11-24)12-17(25)22-16-5-3-2-4-15(16)18(20)26/h2-5,13-14H,6-12H2,1H3,(H2,20,26)(H,21,27)(H,22,25)