N-(3,5-dimethylphenyl)-2-[4-[4-(phenylmethyl)piperazin-1-yl]carbonylpiperidin-1-yl]ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[4-[4-(phenylmethyl)piperazin-1-yl]carbonylpiperidin-1-yl]ethanamide Openeye Name: 2-[4-(4-benzylpiperazine-1-carbonyl)-1-piperidyl]-N-(3,5-dimethylphenyl)acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-1-piperidinyl]acetamide IUPAC Name: 2-[4-(4-benzylpiperazine-1-carbonyl)piperidin-1-yl]-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-[4-(4-benzylpiperazine-1-carbonyl)piperidino]-N-(3,5-dimethylphenyl)acetamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O2/c1-21-16-22(2)18-25(17-21)28-26(32)20-29-10-8-24(9-11-29)27(33)31-14-12-30(13-15-31)19-23-6-4-3-5-7-23/h3-7,16-18,24H,8-15,19-20H2,1-2H3,(H,28,32)