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

Systemtic Name: 5-(4-chloranylbutanoylamino)-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: 5-(4-chlorobutanoylamino)-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[(4-chloro-1-oxobutyl)amino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: 5-(4-chlorobutanoylamino)-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-(4-chlorobutanoylamino)-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C25H33ClN4O4 MolecularWeight: 489.00692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33ClN4O4/c1-33-17-12-27-25(32)20-18-19(28-24(31)8-5-11-26)9-10-21(20)29-13-15-30(16-14-29)22-6-3-4-7-23(22)34-2/h3-4,6-7,9-10,18H,5,8,11-17H2,1-2H3,(H,27,32)(H,28,31)