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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[4-(4-phenylpiperazin-1-yl)carbonylpiperidin-1-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[4-(4-phenylpiperazine-1-carbonyl)-1-piperidyl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[4-[oxo-(4-phenyl-1-piperazinyl)methyl]-1-piperidinyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[4-(4-phenylpiperazine-1-carbonyl)piperidin-1-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[4-(4-phenylpiperazine-1-carbonyl)piperidino]acetamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O4/c1-33-23-9-8-21(18-24(23)34-2)27-25(31)19-28-12-10-20(11-13-28)26(32)30-16-14-29(15-17-30)22-6-4-3-5-7-22/h3-9,18,20H,10-17,19H2,1-2H3,(H,27,31)