1-[4-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-2-(propan-2-ylideneamino)oxy-propan-1-one

Systemtic Name: 1-[4-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-2-(propan-2-ylideneamino)oxy-propan-1-one Openeye Name: 1-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]-2-(isopropylideneamino)oxy-propan-1-one CAS Name: 1-[4-[3-[3,6-dihydro-2H-pyridin-1-yl(oxo)methyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-2-(propan-2-ylideneamino)oxy-1-propanone IUPAC Name: 1-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]-2-(propan-2-ylideneamino)oxypropan-1-one Traditional Name: 1-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]piperidino]-2-(isopropylideneamino)oxy-propan-1-one Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)C(C)ON=C(C)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)C(C)ON=C(C)C

InChI

InChI=1S/C23H32N4O3/c1-16(2)25-30-18(4)22(28)27-14-10-19(11-15-27)21-20(9-8-17(3)24-21)23(29)26-12-6-5-7-13-26/h5-6,8-9,18-19H,7,10-15H2,1-4H3