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2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylpropyl)-5-(naphthalen-1-ylcarbamoylamino)benzamide

2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylpropyl)-5-(naphthalen-1-ylcarbamoylamino)benzamide

Systemtic Name:2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylpropyl)-5-(naphthalen-1-ylcarbamoylamino)benzamide
Openeye Name:N-isobutyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(1-naphthylcarbamoylamino)benzamide
CAS Name:2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(2-methylpropyl)-5-[[(1-naphthalenylamino)-oxomethyl]amino]benzamide
IUPAC Name:2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylpropyl)-5-(naphthalen-1-ylcarbamoylamino)benzamide
Traditional Name:N-isobutyl-2-[4-(2-methoxyphenyl)piperazino]-5-(1-naphthylcarbamoylamino)benzamide
Formula: C33H37N5O3
MolecularWeight: 551.67858
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC3=CC=CC=C32)N4CCN(CC4)C5=CC=CC=C5OC


Isomeric SMILES

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC3=CC=CC=C32)N4CCN(CC4)C5=CC=CC=C5OC


InChI

InChI=1S/C33H37N5O3/c1-23(2)22-34-32(39)27-21-25(35-33(40)36-28-12-8-10-24-9-4-5-11-26(24)28)15-16-29(27)37-17-19-38(20-18-37)30-13-6-7-14-31(30)41-3/h4-16,21,23H,17-20,22H2,1-3H3,(H,34,39)(H2,35,36,40)


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