ethyl 4-[2-[1-[2-(4-dimethylaminophenyl)ethanoyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[1-[2-(4-dimethylaminophenyl)ethanoyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[1-[2-(4-dimethylaminophenyl)acetyl]-4-piperidyl]-6-methyl-pyridine-3-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[2-[1-[2-(4-dimethylaminophenyl)-1-oxoethyl]-4-piperidinyl]-6-methyl-3-pyridinyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[1-[2-(4-dimethylaminophenyl)acetyl]piperidin-4-yl]-6-methylpyridine-3-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[2-[1-[2-(4-dimethylaminophenyl)acetyl]-4-piperidyl]-6-methyl-nicotinoyl]piperazine-1-carboxylic acid ethyl ester Formula: C29H39N5O4 MolecularWeight: 521.65106

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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)CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H39N5O4/c1-5-38-29(37)34-18-16-33(17-19-34)28(36)25-11-6-21(2)30-27(25)23-12-14-32(15-13-23)26(35)20-22-7-9-24(10-8-22)31(3)4/h6-11,23H,5,12-20H2,1-4H3