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

Systemtic Name: 5-(4-chloranylbutanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-(4-chlorobutanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[(4-chloro-1-oxobutyl)amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-(4-chlorobutanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: N-benzyl-5-(4-chlorobutanoylamino)-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C29H33ClN4O3 MolecularWeight: 521.05032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)CCCCl)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)CCCCl)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C29H33ClN4O3/c1-37-27-11-6-5-10-26(27)34-18-16-33(17-19-34)25-14-13-23(32-28(35)12-7-15-30)20-24(25)29(36)31-21-22-8-3-2-4-9-22/h2-6,8-11,13-14,20H,7,12,15-19,21H2,1H3,(H,31,36)(H,32,35)