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2-[1-(2H-chromen-3-ylcarbonyl)piperidin-4-yl]-6-methyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide

2-[1-(2H-chromen-3-ylcarbonyl)piperidin-4-yl]-6-methyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide

Systemtic Name:2-[1-(2H-chromen-3-ylcarbonyl)piperidin-4-yl]-6-methyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide
Openeye Name:2-[1-(2H-chromene-3-carbonyl)-4-piperidyl]-6-methyl-N-(3-pyridylmethyl)pyridine-3-carboxamide
CAS Name:2-[1-[2H-1-benzopyran-3-yl(oxo)methyl]-4-piperidinyl]-6-methyl-N-(3-pyridinylmethyl)-3-pyridinecarboxamide
IUPAC Name:2-[1-(2H-chromene-3-carbonyl)piperidin-4-yl]-6-methyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide
Traditional Name:2-[1-(2H-chromene-3-carbonyl)-4-piperidyl]-6-methyl-N-(3-pyridylmethyl)nicotinamide
Formula: C28H28N4O3
MolecularWeight: 468.54692
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCC2=CN=CC=C2)C3CCN(CC3)C(=O)C4=CC5=CC=CC=C5OC4


Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CN=CC=C2)C3CCN(CC3)C(=O)C4=CC5=CC=CC=C5OC4


InChI

InChI=1S/C28H28N4O3/c1-19-8-9-24(27(33)30-17-20-5-4-12-29-16-20)26(31-19)21-10-13-32(14-11-21)28(34)23-15-22-6-2-3-7-25(22)35-18-23/h2-9,12,15-16,21H,10-11,13-14,17-18H2,1H3,(H,30,33)


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