2-[[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-propyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[3-[4-(4-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[3-keto-3-[4-(4-methoxyphenyl)piperazino]propyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C26H36N4O3 MolecularWeight: 452.58904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCN(CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C26H36N4O3/c1-4-14-28(20-25(31)27-24-8-6-5-7-21(24)2)15-13-26(32)30-18-16-29(17-19-30)22-9-11-23(33-3)12-10-22/h5-12H,4,13-20H2,1-3H3,(H,27,31)