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2-[1-[2-(2-aminocarbonylphenoxy)ethanoyl]piperidin-4-yl]-6-methyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide

2-[1-[2-(2-aminocarbonylphenoxy)ethanoyl]piperidin-4-yl]-6-methyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide

Systemtic Name:2-[1-[2-(2-aminocarbonylphenoxy)ethanoyl]piperidin-4-yl]-6-methyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide
Openeye Name:2-[1-[2-(2-carbamoylphenoxy)acetyl]-4-piperidyl]-6-methyl-N-(3-pyridylmethyl)pyridine-3-carboxamide
CAS Name:2-[1-[2-(2-carbamoylphenoxy)-1-oxoethyl]-4-piperidinyl]-6-methyl-N-(3-pyridinylmethyl)-3-pyridinecarboxamide
IUPAC Name:2-[1-[2-(2-carbamoylphenoxy)acetyl]piperidin-4-yl]-6-methyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide
Traditional Name:2-[1-[2-(2-carbamoylphenoxy)acetyl]-4-piperidyl]-6-methyl-N-(3-pyridylmethyl)nicotinamide
Formula: C27H29N5O4
MolecularWeight: 487.55026
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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)COC4=CC=CC=C4C(=O)N


Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CN=CC=C2)C3CCN(CC3)C(=O)COC4=CC=CC=C4C(=O)N


InChI

InChI=1S/C27H29N5O4/c1-18-8-9-22(27(35)30-16-19-5-4-12-29-15-19)25(31-18)20-10-13-32(14-11-20)24(33)17-36-23-7-3-2-6-21(23)26(28)34/h2-9,12,15,20H,10-11,13-14,16-17H2,1H3,(H2,28,34)(H,30,35)


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