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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)-5-(3-phenylpropanoylamino)benzamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)-5-(3-phenylpropanoylamino)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(3-methoxypropyl)-5-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)-5-(3-phenylpropanoylamino)benzamide Traditional Name: 5-(hydrocinnamoylamino)-2-[4-(2-methoxyphenyl)piperazino]-N-(3-methoxypropyl)benzamide Formula: C31H38N4O4 MolecularWeight: 530.65782

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)CCC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)CCC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C31H38N4O4/c1-38-22-8-17-32-31(37)26-23-25(33-30(36)16-13-24-9-4-3-5-10-24)14-15-27(26)34-18-20-35(21-19-34)28-11-6-7-12-29(28)39-2/h3-7,9-12,14-15,23H,8,13,16-22H2,1-2H3,(H,32,37)(H,33,36)