[2-methyl-1-[[2-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]pyridin-3-yl]amino]-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [2-methyl-1-[[2-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]pyridin-3-yl]amino]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [1,1-dimethyl-2-[[2-[4-(5-methyl-1H-imidazol-4-yl)-1-piperidyl]-3-pyridyl]amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-methyl-1-[[2-[4-(5-methyl-1H-imidazol-4-yl)-1-piperidinyl]-3-pyridinyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [2-methyl-1-[[2-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]pyridin-3-yl]amino]-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-keto-1,1-dimethyl-2-[[2-[4-(5-methyl-1H-imidazol-4-yl)piperidino]-3-pyridyl]amino]ethyl] ester Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C2CCN(CC2)C3=C(C=CC=N3)NC(=O)C(C)(C)OC(=O)C

Isomeric SMILES

CC1=C(N=CN1)C2CCN(CC2)C3=C(C=CC=N3)NC(=O)C(C)(C)OC(=O)C

InChI

InChI=1S/C20H27N5O3/c1-13-17(23-12-22-13)15-7-10-25(11-8-15)18-16(6-5-9-21-18)24-19(27)20(3,4)28-14(2)26/h5-6,9,12,15H,7-8,10-11H2,1-4H3,(H,22,23)(H,24,27)