1-[4-(3-methylphenyl)piperazin-1-yl]-2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone

Systemtic Name: 1-[4-(3-methylphenyl)piperazin-1-yl]-2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Openeye Name: 1-[4-(m-tolyl)piperazin-1-yl]-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 1-[4-(3-methylphenyl)-1-piperazinyl]-2-[2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 1-[4-(3-methylphenyl)piperazin-1-yl]-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 1-[4-(m-tolyl)piperazino]-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CN3CC(OC4=CC=CC=C43)C(=O)N5CCCCC5

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CN3CC(OC4=CC=CC=C43)C(=O)N5CCCCC5

InChI

InChI=1S/C27H34N4O3/c1-21-8-7-9-22(18-21)28-14-16-29(17-15-28)26(32)20-31-19-25(27(33)30-12-5-2-6-13-30)34-24-11-4-3-10-23(24)31/h3-4,7-11,18,25H,2,5-6,12-17,19-20H2,1H3