1-[2-[4-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-urea

Systemtic Name: 1-[2-[4-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-urea Openeye Name: 1-[2-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]-2-oxo-ethyl]-3-phenyl-urea CAS Name: 1-[2-[4-[3-[3,6-dihydro-2H-pyridin-1-yl(oxo)methyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-2-oxoethyl]-3-phenylurea IUPAC Name: 1-[2-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]-2-oxoethyl]-3-phenylurea Traditional Name: 1-[2-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]piperidino]-2-keto-ethyl]-3-phenyl-urea Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)CNC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)CNC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H31N5O3/c1-19-10-11-22(25(33)31-14-6-3-7-15-31)24(28-19)20-12-16-30(17-13-20)23(32)18-27-26(34)29-21-8-4-2-5-9-21/h2-6,8-11,20H,7,12-18H2,1H3,(H2,27,29,34)