1-[3-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[3-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[3-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1-piperidyl]-2-methyl-propan-1-one CAS Name: 1-[3-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]-2-methyl-1-propanone IUPAC Name: 1-[3-[4-(4-acetylphenyl)piperazine-1-carbonyl]piperidin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[3-[4-(4-acetylphenyl)piperazine-1-carbonyl]piperidino]-2-methyl-propan-1-one Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC(C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)C(=O)N1CCCC(C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H31N3O3/c1-16(2)21(27)25-10-4-5-19(15-25)22(28)24-13-11-23(12-14-24)20-8-6-18(7-9-20)17(3)26/h6-9,16,19H,4-5,10-15H2,1-3H3