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

Systemtic Name: N-(4-methylphenyl)-2-[4-(4-phenylpiperazin-1-yl)carbonylpiperidin-1-yl]ethanamide Openeye Name: 2-[4-(4-phenylpiperazine-1-carbonyl)-1-piperidyl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-[oxo-(4-phenyl-1-piperazinyl)methyl]-1-piperidinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-(4-phenylpiperazine-1-carbonyl)piperidin-1-yl]acetamide Traditional Name: 2-[4-(4-phenylpiperazine-1-carbonyl)piperidino]-N-(p-tolyl)acetamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O2/c1-20-7-9-22(10-8-20)26-24(30)19-27-13-11-21(12-14-27)25(31)29-17-15-28(16-18-29)23-5-3-2-4-6-23/h2-10,21H,11-19H2,1H3,(H,26,30)