1-(cyclohexylmethyl)-N3-methyl-N3-[(1-methylpiperidin-3-yl)methyl]-4-oxidanylidene-N5-propan-2-yl-pyridine-3,5-dicarboxamide

Systemtic Name: 1-(cyclohexylmethyl)-N3-methyl-N3-[(1-methylpiperidin-3-yl)methyl]-4-oxidanylidene-N5-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: 1-(cyclohexylmethyl)-N5-isopropyl-N3-methyl-N3-[(1-methyl-3-piperidyl)methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-(cyclohexylmethyl)-N3-methyl-N3-[(1-methyl-3-piperidinyl)methyl]-4-oxo-N5-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 1-(cyclohexylmethyl)-3-N-methyl-3-N-[(1-methylpiperidin-3-yl)methyl]-4-oxo-5-N-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: 1-(cyclohexylmethyl)-N'-isopropyl-4-keto-N-methyl-N-[(1-methyl-3-piperidyl)methyl]dinicotinamide Formula: C25H40N4O3 MolecularWeight: 444.6101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2CCCN(C2)C)CC3CCCCC3

Isomeric SMILES

CC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2CCCN(C2)C)CC3CCCCC3

InChI

InChI=1S/C25H40N4O3/c1-18(2)26-24(31)21-16-29(15-19-9-6-5-7-10-19)17-22(23(21)30)25(32)28(4)14-20-11-8-12-27(3)13-20/h16-20H,5-15H2,1-4H3,(H,26,31)