2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)-5-(2-phenylethanoylamino)benzamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)-5-(2-phenylethanoylamino)benzamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)-5-[(2-phenylacetyl)amino]benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(3-methoxypropyl)-5-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)-5-[(2-phenylacetyl)amino]benzamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-N-(3-methoxypropyl)-5-[(2-phenylacetyl)amino]benzamide Formula: C30H36N4O4 MolecularWeight: 516.63124

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C30H36N4O4/c1-37-20-8-15-31-30(36)25-22-24(32-29(35)21-23-9-4-3-5-10-23)13-14-26(25)33-16-18-34(19-17-33)27-11-6-7-12-28(27)38-2/h3-7,9-14,22H,8,15-21H2,1-2H3,(H,31,36)(H,32,35)