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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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