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

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethanoylamino]-N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-cyclopropyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C29H31ClN4O4 MolecularWeight: 535.03384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl)C(=O)NC5CC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl)C(=O)NC5CC5

InChI

InChI=1S/C29H31ClN4O4/c1-37-27-5-3-2-4-26(27)34-16-14-33(15-17-34)25-13-10-22(18-24(25)29(36)32-21-8-9-21)31-28(35)19-38-23-11-6-20(30)7-12-23/h2-7,10-13,18,21H,8-9,14-17,19H2,1H3,(H,31,35)(H,32,36)