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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35ClN4O3/c1-4-19(2)28-26(33)21-18-20(29-25(32)10-7-13-27)11-12-22(21)30-14-16-31(17-15-30)23-8-5-6-9-24(23)34-3/h5-6,8-9,11-12,18-19H,4,7,10,13-17H2,1-3H3,(H,28,33)(H,29,32)