2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylpropyl)-5-(2-phenoxyethanoylamino)benzamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylpropyl)-5-(2-phenoxyethanoylamino)benzamide Openeye Name: N-isobutyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(2-phenoxyacetyl)amino]benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(2-methylpropyl)-5-[(1-oxo-2-phenoxyethyl)amino]benzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylpropyl)-5-[(2-phenoxyacetyl)amino]benzamide Traditional Name: N-isobutyl-2-[4-(2-methoxyphenyl)piperazino]-5-[(2-phenoxyacetyl)amino]benzamide Formula: C30H36N4O4 MolecularWeight: 516.63124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36N4O4/c1-22(2)20-31-30(36)25-19-23(32-29(35)21-38-24-9-5-4-6-10-24)13-14-26(25)33-15-17-34(18-16-33)27-11-7-8-12-28(27)37-3/h4-14,19,22H,15-18,20-21H2,1-3H3,(H,31,36)(H,32,35)