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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[4-[4-(phenylmethyl)piperazin-1-yl]carbonylpiperidin-1-yl]ethanamide Openeye Name: 2-[4-(4-benzylpiperazine-1-carbonyl)-1-piperidyl]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-1-piperidinyl]acetamide IUPAC Name: 2-[4-(4-benzylpiperazine-1-carbonyl)piperidin-1-yl]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[4-(4-benzylpiperazine-1-carbonyl)piperidino]-N-(3,4-dimethoxyphenyl)acetamide Formula: C27H36N4O4 MolecularWeight: 480.59914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCN(CC3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCN(CC3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C27H36N4O4/c1-34-24-9-8-23(18-25(24)35-2)28-26(32)20-29-12-10-22(11-13-29)27(33)31-16-14-30(15-17-31)19-21-6-4-3-5-7-21/h3-9,18,22H,10-17,19-20H2,1-2H3,(H,28,32)