ethyl 1-[1-(2-phenylpyridin-4-yl)carbonylpiperidin-4-yl]carbonylpiperidine-3-carboxylate

Systemtic Name: ethyl 1-[1-(2-phenylpyridin-4-yl)carbonylpiperidin-4-yl]carbonylpiperidine-3-carboxylate Openeye Name: ethyl 1-[1-(2-phenylpyridine-4-carbonyl)piperidine-4-carbonyl]piperidine-3-carboxylate CAS Name: 1-[oxo-[1-[oxo-(2-phenyl-4-pyridinyl)methyl]-4-piperidinyl]methyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[1-(2-phenylpyridine-4-carbonyl)piperidine-4-carbonyl]piperidine-3-carboxylate Traditional Name: 1-[1-(2-phenylisonicotinoyl)isonipecotoyl]nipecotic acid ethyl ester Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2CCN(CC2)C(=O)C3=CC(=NC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2CCN(CC2)C(=O)C3=CC(=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O4/c1-2-33-26(32)22-9-6-14-29(18-22)24(30)20-11-15-28(16-12-20)25(31)21-10-13-27-23(17-21)19-7-4-3-5-8-19/h3-5,7-8,10,13,17,20,22H,2,6,9,11-12,14-16,18H2,1H3