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

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

Systemtic Name:N-cyclopropyl-2-[2-[4-[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]ethanoylamino]benzamide
Openeye Name:N-cyclopropyl-2-[[2-[4-[2-(cyclopropylamino)-1-methyl-2-oxo-ethyl]piperazin-1-yl]acetyl]amino]benzamide
CAS Name:N-cyclopropyl-2-[[2-[4-[1-(cyclopropylamino)-1-oxopropan-2-yl]-1-piperazinyl]-1-oxoethyl]amino]benzamide
IUPAC Name:N-cyclopropyl-2-[[2-[4-[1-(cyclopropylamino)-1-oxopropan-2-yl]piperazin-1-yl]acetyl]amino]benzamide
Traditional Name:N-cyclopropyl-2-[[2-[4-[2-(cyclopropylamino)-2-keto-1-methyl-ethyl]piperazino]acetyl]amino]benzamide
Formula: C22H31N5O3
MolecularWeight: 413.51324
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4


Isomeric SMILES

CC(C(=O)NC1CC1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4


InChI

InChI=1S/C22H31N5O3/c1-15(21(29)23-16-6-7-16)27-12-10-26(11-13-27)14-20(28)25-19-5-3-2-4-18(19)22(30)24-17-8-9-17/h2-5,15-17H,6-14H2,1H3,(H,23,29)(H,24,30)(H,25,28)


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