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

Systemtic Name: 5-(2-chloranylpropanoylamino)-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: 5-(2-chloropropanoylamino)-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[(2-chloro-1-oxopropyl)amino]-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: 5-(2-chloropropanoylamino)-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-(2-chloropropanoylamino)-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C26H35ClN4O4 MolecularWeight: 503.0335

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35ClN4O4/c1-4-35-17-7-12-28-26(33)21-18-20(29-25(32)19(2)27)10-11-22(21)30-13-15-31(16-14-30)23-8-5-6-9-24(23)34-3/h5-6,8-11,18-19H,4,7,12-17H2,1-3H3,(H,28,33)(H,29,32)