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3-chloranyl-N-[1-(methylamino)-1-oxidanylidene-3-(4-piperazin-1-ylphenyl)propan-2-yl]-4-propan-2-yloxy-benzamide

3-chloranyl-N-[1-(methylamino)-1-oxidanylidene-3-(4-piperazin-1-ylphenyl)propan-2-yl]-4-propan-2-yloxy-benzamide

Systemtic Name:3-chloranyl-N-[1-(methylamino)-1-oxidanylidene-3-(4-piperazin-1-ylphenyl)propan-2-yl]-4-propan-2-yloxy-benzamide
Openeye Name:3-chloro-4-isopropoxy-N-[2-(methylamino)-2-oxo-1-[(4-piperazin-1-ylphenyl)methyl]ethyl]benzamide
CAS Name:3-chloro-N-[1-(methylamino)-1-oxo-3-[4-(1-piperazinyl)phenyl]propan-2-yl]-4-propan-2-yloxybenzamide
IUPAC Name:3-chloro-N-[1-(methylamino)-1-oxo-3-(4-piperazin-1-ylphenyl)propan-2-yl]-4-propan-2-yloxybenzamide
Traditional Name:3-chloro-4-isopropoxy-N-[2-keto-2-(methylamino)-1-(4-piperazinobenzyl)ethyl]benzamide
Formula: C24H31ClN4O3
MolecularWeight: 458.98094
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)N3CCNCC3)C(=O)NC)Cl


Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)N3CCNCC3)C(=O)NC)Cl


InChI

InChI=1S/C24H31ClN4O3/c1-16(2)32-22-9-6-18(15-20(22)25)23(30)28-21(24(31)26-3)14-17-4-7-19(8-5-17)29-12-10-27-11-13-29/h4-9,15-16,21,27H,10-14H2,1-3H3,(H,26,31)(H,28,30)


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