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

Systemtic Name: 5-(4-chloranylbutanoylamino)-N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: 5-(4-chlorobutanoylamino)-N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[(4-chloro-1-oxobutyl)amino]-N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: 5-(4-chlorobutanoylamino)-N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-(4-chlorobutanoylamino)-N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C28H40ClN5O3 MolecularWeight: 530.1019

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40ClN5O3/c1-4-32(5-2)16-15-30-28(36)23-21-22(31-27(35)11-8-14-29)12-13-24(23)33-17-19-34(20-18-33)25-9-6-7-10-26(25)37-3/h6-7,9-10,12-13,21H,4-5,8,11,14-20H2,1-3H3,(H,30,36)(H,31,35)