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

Systemtic Name: N-(4-methylphenyl)-2-[4-[4-(phenylmethyl)piperazin-1-yl]carbonylpiperidin-1-yl]ethanamide Openeye Name: 2-[4-(4-benzylpiperazine-1-carbonyl)-1-piperidyl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-1-piperidinyl]acetamide IUPAC Name: 2-[4-(4-benzylpiperazine-1-carbonyl)piperidin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(4-benzylpiperazine-1-carbonyl)piperidino]-N-(p-tolyl)acetamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H34N4O2/c1-21-7-9-24(10-8-21)27-25(31)20-28-13-11-23(12-14-28)26(32)30-17-15-29(16-18-30)19-22-5-3-2-4-6-22/h2-10,23H,11-20H2,1H3,(H,27,31)