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

Systemtic Name: 5-acetamido-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)benzamide Openeye Name: 5-acetamido-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)benzamide CAS Name: 5-acetamido-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(3-methoxypropyl)benzamide IUPAC Name: 5-acetamido-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)benzamide Traditional Name: 5-acetamido-2-[4-(2-methoxyphenyl)piperazino]-N-(3-methoxypropyl)benzamide Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O4/c1-18(29)26-19-9-10-21(20(17-19)24(30)25-11-6-16-31-2)27-12-14-28(15-13-27)22-7-4-5-8-23(22)32-3/h4-5,7-10,17H,6,11-16H2,1-3H3,(H,25,30)(H,26,29)