ethyl 4-[6-methyl-2-[1-[(5-phenyl-1,3-oxazol-4-yl)carbonyl]piperidin-4-yl]pyridin-3-yl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[6-methyl-2-[1-[(5-phenyl-1,3-oxazol-4-yl)carbonyl]piperidin-4-yl]pyridin-3-yl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[6-methyl-2-[1-(5-phenyloxazole-4-carbonyl)-4-piperidyl]pyridine-3-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[6-methyl-2-[1-[oxo-(5-phenyl-4-oxazolyl)methyl]-4-piperidinyl]-3-pyridinyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[6-methyl-2-[1-(5-phenyl-1,3-oxazole-4-carbonyl)piperidin-4-yl]pyridine-3-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[6-methyl-2-[1-(5-phenyloxazole-4-carbonyl)-4-piperidyl]nicotinoyl]piperazine-1-carboxylic acid ethyl ester Formula: C29H33N5O5 MolecularWeight: 531.60282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)C4=C(OC=N4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)C4=C(OC=N4)C5=CC=CC=C5

InChI

InChI=1S/C29H33N5O5/c1-3-38-29(37)34-17-15-33(16-18-34)27(35)23-10-9-20(2)31-24(23)21-11-13-32(14-12-21)28(36)25-26(39-19-30-25)22-7-5-4-6-8-22/h4-10,19,21H,3,11-18H2,1-2H3