2-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[4-(3-methoxyphenyl)piperazin-1-yl]acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[4-(3-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[4-(3-methoxyphenyl)piperazin-1-yl]acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[4-(3-methoxyphenyl)piperazino]acetyl]amino]-N-phenethyl-benzamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H32N4O3/c1-35-24-11-7-10-23(20-24)32-18-16-31(17-19-32)21-27(33)30-26-13-6-5-12-25(26)28(34)29-15-14-22-8-3-2-4-9-22/h2-13,20H,14-19,21H2,1H3,(H,29,34)(H,30,33)