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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-phenylethanoylamino)-N-(1-phenylethyl)benzamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(2-phenylacetyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[(1-oxo-2-phenylethyl)amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(2-phenylacetyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-5-[(2-phenylacetyl)amino]-N-(1-phenylethyl)benzamide Formula: C34H36N4O3 MolecularWeight: 548.67464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C34H36N4O3/c1-25(27-13-7-4-8-14-27)35-34(40)29-24-28(36-33(39)23-26-11-5-3-6-12-26)17-18-30(29)37-19-21-38(22-20-37)31-15-9-10-16-32(31)41-2/h3-18,24-25H,19-23H2,1-2H3,(H,35,40)(H,36,39)