5-acetamido-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide

Systemtic Name: 5-acetamido-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide Openeye Name: 5-acetamido-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide CAS Name: 5-acetamido-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(1-phenylethyl)benzamide IUPAC Name: 5-acetamido-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide Traditional Name: 5-acetamido-2-[4-(2-methoxyphenyl)piperazino]-N-(1-phenylethyl)benzamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O3/c1-20(22-9-5-4-6-10-22)29-28(34)24-19-23(30-21(2)33)13-14-25(24)31-15-17-32(18-16-31)26-11-7-8-12-27(26)35-3/h4-14,19-20H,15-18H2,1-3H3,(H,29,34)(H,30,33)