2-[4-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1-piperidyl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]piperidin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]piperidino]-N-(p-tolyl)acetamide Formula: C26H34N4O3 MolecularWeight: 450.57316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H34N4O3/c1-20-6-8-22(9-7-20)27-25(31)19-28-12-10-21(11-13-28)26(32)30-16-14-29(15-17-30)23-4-3-5-24(18-23)33-2/h3-9,18,21H,10-17,19H2,1-2H3,(H,27,31)