ethyl 4-[2-[1-[3-(3-hydroxyphenyl)prop-2-enoyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[1-[3-(3-hydroxyphenyl)prop-2-enoyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[1-[3-(3-hydroxyphenyl)prop-2-enoyl]-4-piperidyl]-6-methyl-pyridine-3-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[2-[1-[3-(3-hydroxyphenyl)-1-oxoprop-2-enyl]-4-piperidinyl]-6-methyl-3-pyridinyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[1-[3-(3-hydroxyphenyl)prop-2-enoyl]piperidin-4-yl]-6-methylpyridine-3-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[2-[1-[3-(3-hydroxyphenyl)acryloyl]-4-piperidyl]-6-methyl-nicotinoyl]piperazine-1-carboxylic acid ethyl ester Formula: C28H34N4O5 MolecularWeight: 506.59336

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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)C=CC4=CC(=CC=C4)O

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)C=CC4=CC(=CC=C4)O

InChI

InChI=1S/C28H34N4O5/c1-3-37-28(36)32-17-15-31(16-18-32)27(35)24-9-7-20(2)29-26(24)22-11-13-30(14-12-22)25(34)10-8-21-5-4-6-23(33)19-21/h4-10,19,22,33H,3,11-18H2,1-2H3