N-[1-(4-methylphenyl)-3-oxidanylidene-3-(4-piperidin-1-ylcarbonylpiperazin-1-yl)propyl]ethanamide

Systemtic Name: N-[1-(4-methylphenyl)-3-oxidanylidene-3-(4-piperidin-1-ylcarbonylpiperazin-1-yl)propyl]ethanamide Openeye Name: N-[3-oxo-3-[4-(piperidine-1-carbonyl)piperazin-1-yl]-1-(p-tolyl)propyl]acetamide CAS Name: N-[1-(4-methylphenyl)-3-oxo-3-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]propyl]acetamide IUPAC Name: N-[1-(4-methylphenyl)-3-oxo-3-[4-(piperidine-1-carbonyl)piperazin-1-yl]propyl]acetamide Traditional Name: N-[3-keto-3-[4-(piperidine-1-carbonyl)piperazino]-1-(p-tolyl)propyl]acetamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)C(=O)N3CCCCC3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)C(=O)N3CCCCC3)NC(=O)C

InChI

InChI=1S/C22H32N4O3/c1-17-6-8-19(9-7-17)20(23-18(2)27)16-21(28)24-12-14-26(15-13-24)22(29)25-10-4-3-5-11-25/h6-9,20H,3-5,10-16H2,1-2H3,(H,23,27)