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

Systemtic Name: 5-(4-chloranylbutanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylpropyl)benzamide Openeye Name: 5-(4-chlorobutanoylamino)-N-isobutyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[(4-chloro-1-oxobutyl)amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(2-methylpropyl)benzamide IUPAC Name: 5-(4-chlorobutanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylpropyl)benzamide Traditional Name: 5-(4-chlorobutanoylamino)-N-isobutyl-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C26H35ClN4O3 MolecularWeight: 487.0341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)CCCCl)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)CCCCl)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C26H35ClN4O3/c1-19(2)18-28-26(33)21-17-20(29-25(32)9-6-12-27)10-11-22(21)30-13-15-31(16-14-30)23-7-4-5-8-24(23)34-3/h4-5,7-8,10-11,17,19H,6,9,12-16,18H2,1-3H3,(H,28,33)(H,29,32)