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

Systemtic Name: 5-(4-chloranylbutanoylamino)-N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: 5-(4-chlorobutanoylamino)-N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[(4-chloro-1-oxobutyl)amino]-N-cyclopropyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: 5-(4-chlorobutanoylamino)-N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-(4-chlorobutanoylamino)-N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C25H31ClN4O3 MolecularWeight: 470.99164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)CCCCl)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)CCCCl)C(=O)NC4CC4

InChI

InChI=1S/C25H31ClN4O3/c1-33-23-6-3-2-5-22(23)30-15-13-29(14-16-30)21-11-10-19(27-24(31)7-4-12-26)17-20(21)25(32)28-18-8-9-18/h2-3,5-6,10-11,17-18H,4,7-9,12-16H2,1H3,(H,27,31)(H,28,32)