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

Systemtic Name: 5-(2-chloranylethanoylamino)-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: 5-[(2-chloroacetyl)amino]-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[(2-chloro-1-oxoethyl)amino]-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: 5-[(2-chloroacetyl)amino]-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-[(2-chloroacetyl)amino]-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C25H33ClN4O4 MolecularWeight: 489.00692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33ClN4O4/c1-3-34-16-6-11-27-25(32)20-17-19(28-24(31)18-26)9-10-21(20)29-12-14-30(15-13-29)22-7-4-5-8-23(22)33-2/h4-5,7-10,17H,3,6,11-16,18H2,1-2H3,(H,27,32)(H,28,31)