5-[3-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-propyl]-4,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 5-[3-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-propyl]-4,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-[3-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]-3-oxo-propyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-[3-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-3-oxopropyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-[3-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-3-oxopropyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-5-[3-keto-3-[4-(2-p-phenetylethyl)piperidino]propyl]-4,6-dimethyl-1H-pyridine-3-carbonitrile Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCC3=C(NC(=O)C(=C3C)C#N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCC3=C(NC(=O)C(=C3C)C#N)C

InChI

InChI=1S/C26H33N3O3/c1-4-32-22-9-7-20(8-10-22)5-6-21-13-15-29(16-14-21)25(30)12-11-23-18(2)24(17-27)26(31)28-19(23)3/h7-10,21H,4-6,11-16H2,1-3H3,(H,28,31)