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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)-5-(propanoylamino)benzamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)-5-(propanoylamino)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(3-methoxypropyl)-5-(1-oxopropylamino)benzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)-5-(propanoylamino)benzamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-N-(3-methoxypropyl)-5-propionamido-benzamide Formula: C25H34N4O4 MolecularWeight: 454.56186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NCCCOC

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NCCCOC

InChI

InChI=1S/C25H34N4O4/c1-4-24(30)27-19-10-11-21(20(18-19)25(31)26-12-7-17-32-2)28-13-15-29(16-14-28)22-8-5-6-9-23(22)33-3/h5-6,8-11,18H,4,7,12-17H2,1-3H3,(H,26,31)(H,27,30)