1-[5-(4-ethanoylpiperazin-1-yl)carbonyl-2-(3-methylphenyl)piperidin-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[5-(4-ethanoylpiperazin-1-yl)carbonyl-2-(3-methylphenyl)piperidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[5-(4-acetylpiperazine-1-carbonyl)-2-(m-tolyl)-1-piperidyl]-2-methoxy-ethanone CAS Name: 1-[5-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-(3-methylphenyl)-1-piperidinyl]-2-methoxyethanone IUPAC Name: 1-[5-(4-acetylpiperazine-1-carbonyl)-2-(3-methylphenyl)piperidin-1-yl]-2-methoxyethanone Traditional Name: 1-[5-(4-acetylpiperazine-1-carbonyl)-2-(m-tolyl)piperidino]-2-methoxy-ethanone Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)COC)C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)COC)C(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H31N3O4/c1-16-5-4-6-18(13-16)20-8-7-19(14-25(20)21(27)15-29-3)22(28)24-11-9-23(10-12-24)17(2)26/h4-6,13,19-20H,7-12,14-15H2,1-3H3