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

Systemtic Name: N-(3,5-dimethylphenyl)-2-[4-(4-phenylpiperazin-1-yl)carbonylpiperidin-1-yl]ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[4-(4-phenylpiperazine-1-carbonyl)-1-piperidyl]acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[4-[oxo-(4-phenyl-1-piperazinyl)methyl]-1-piperidinyl]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[4-(4-phenylpiperazine-1-carbonyl)piperidin-1-yl]acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[4-(4-phenylpiperazine-1-carbonyl)piperidino]acetamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O2/c1-20-16-21(2)18-23(17-20)27-25(31)19-28-10-8-22(9-11-28)26(32)30-14-12-29(13-15-30)24-6-4-3-5-7-24/h3-7,16-18,22H,8-15,19H2,1-2H3,(H,27,31)