N-methyl-N-[1-[5-(2-oxidanylidene-4-phenylmethoxy-pyridin-1-yl)pyridin-2-yl]piperidin-3-yl]ethanamide

Systemtic Name: N-methyl-N-[1-[5-(2-oxidanylidene-4-phenylmethoxy-pyridin-1-yl)pyridin-2-yl]piperidin-3-yl]ethanamide Openeye Name: N-[1-[5-(4-benzyloxy-2-oxo-1-pyridyl)-2-pyridyl]-3-piperidyl]-N-methyl-acetamide CAS Name: N-methyl-N-[1-[5-(2-oxo-4-phenylmethoxy-1-pyridinyl)-2-pyridinyl]-3-piperidinyl]acetamide IUPAC Name: N-methyl-N-[1-[5-(2-oxo-4-phenylmethoxypyridin-1-yl)pyridin-2-yl]piperidin-3-yl]acetamide Traditional Name: N-[1-[5-(4-benzoxy-2-keto-1-pyridyl)-2-pyridyl]-3-piperidyl]-N-methyl-acetamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1CCCN(C1)C2=NC=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C)C1CCCN(C1)C2=NC=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O3/c1-19(30)27(2)22-9-6-13-28(17-22)24-11-10-21(16-26-24)29-14-12-23(15-25(29)31)32-18-20-7-4-3-5-8-20/h3-5,7-8,10-12,14-16,22H,6,9,13,17-18H2,1-2H3