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ethyl 1-[3-[4-(4-methylphenyl)piperazin-1-yl]carbonyl-6-thiophen-2-yl-pyridin-2-yl]piperidine-3-carboxylate

ethyl 1-[3-[4-(4-methylphenyl)piperazin-1-yl]carbonyl-6-thiophen-2-yl-pyridin-2-yl]piperidine-3-carboxylate

Systemtic Name:ethyl 1-[3-[4-(4-methylphenyl)piperazin-1-yl]carbonyl-6-thiophen-2-yl-pyridin-2-yl]piperidine-3-carboxylate
Openeye Name:ethyl 1-[3-[4-(p-tolyl)piperazine-1-carbonyl]-6-(2-thienyl)-2-pyridyl]piperidine-3-carboxylate
CAS Name:1-[3-[[4-(4-methylphenyl)-1-piperazinyl]-oxomethyl]-6-thiophen-2-yl-2-pyridinyl]-3-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[3-[4-(4-methylphenyl)piperazine-1-carbonyl]-6-thiophen-2-ylpyridin-2-yl]piperidine-3-carboxylate
Traditional Name:1-[3-[4-(p-tolyl)piperazine-1-carbonyl]-6-(2-thienyl)-2-pyridyl]nipecotic acid ethyl ester
Formula: C29H34N4O3S
MolecularWeight: 518.67026
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C2=C(C=CC(=N2)C3=CC=CS3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)C


Isomeric SMILES

CCOC(=O)C1CCCN(C1)C2=C(C=CC(=N2)C3=CC=CS3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)C


InChI

InChI=1S/C29H34N4O3S/c1-3-36-29(35)22-6-4-14-33(20-22)27-24(12-13-25(30-27)26-7-5-19-37-26)28(34)32-17-15-31(16-18-32)23-10-8-21(2)9-11-23/h5,7-13,19,22H,3-4,6,14-18,20H2,1-2H3


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