4-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-[4-(3-chlorophenyl)piperazino]acetyl]amino]-N-p-phenetyl-benzamide Formula: C27H29ClN4O3 MolecularWeight: 492.99716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H29ClN4O3/c1-2-35-25-12-10-23(11-13-25)30-27(34)20-6-8-22(9-7-20)29-26(33)19-31-14-16-32(17-15-31)24-5-3-4-21(28)18-24/h3-13,18H,2,14-17,19H2,1H3,(H,29,33)(H,30,34)