5-(4-chloranylbutanoylamino)-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

Systemtic Name: 5-(4-chloranylbutanoylamino)-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: 5-(4-chlorobutanoylamino)-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[(4-chloro-1-oxobutyl)amino]-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: 5-(4-chlorobutanoylamino)-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-(4-chlorobutanoylamino)-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C27H37ClN4O4 MolecularWeight: 517.06008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37ClN4O4/c1-3-36-19-7-14-29-27(34)22-20-21(30-26(33)10-6-13-28)11-12-23(22)31-15-17-32(18-16-31)24-8-4-5-9-25(24)35-2/h4-5,8-9,11-12,20H,3,6-7,10,13-19H2,1-2H3,(H,29,34)(H,30,33)