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

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethanoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propan-2-yl-benzamide Openeye Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-isopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-propan-2-ylbenzamide IUPAC Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propan-2-ylbenzamide Traditional Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-isopropyl-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C29H33ClN4O4 MolecularWeight: 537.04972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C29H33ClN4O4/c1-20(2)31-29(36)24-18-22(32-28(35)19-38-23-11-8-21(30)9-12-23)10-13-25(24)33-14-16-34(17-15-33)26-6-4-5-7-27(26)37-3/h4-13,18,20H,14-17,19H2,1-3H3,(H,31,36)(H,32,35)