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

Systemtic Name: 2-[1-[2-(3-chloranylphenoxy)ethanoyl]piperidin-4-yl]-6-methyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 2-[1-[2-(3-chlorophenoxy)acetyl]-4-piperidyl]-6-methyl-N-(3-pyridylmethyl)pyridine-3-carboxamide CAS Name: 2-[1-[2-(3-chlorophenoxy)-1-oxoethyl]-4-piperidinyl]-6-methyl-N-(3-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-[2-(3-chlorophenoxy)acetyl]piperidin-4-yl]-6-methyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 2-[1-[2-(3-chlorophenoxy)acetyl]-4-piperidyl]-6-methyl-N-(3-pyridylmethyl)nicotinamide Formula: C26H27ClN4O3 MolecularWeight: 478.97058

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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=C4)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CN=CC=C2)C3CCN(CC3)C(=O)COC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H27ClN4O3/c1-18-7-8-23(26(33)29-16-19-4-3-11-28-15-19)25(30-18)20-9-12-31(13-10-20)24(32)17-34-22-6-2-5-21(27)14-22/h2-8,11,14-15,20H,9-10,12-13,16-17H2,1H3,(H,29,33)