methyl 6-[[8-(5-ethanoylthiophen-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]pyridine-3-carboxylate

Systemtic Name: methyl 6-[[8-(5-ethanoylthiophen-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]pyridine-3-carboxylate Openeye Name: methyl 6-[8-(5-acetylthiophene-2-carbonyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]pyridine-3-carboxylate CAS Name: 6-[[8-[(5-acetyl-2-thiophenyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-oxomethyl]-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-[8-(5-acetylthiophene-2-carbonyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]pyridine-3-carboxylate Traditional Name: 6-[8-(5-acetylthiophene-2-carbonyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]nicotinic acid methyl ester Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)C4=NC=C(C=C4)C(=O)OC

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)C4=NC=C(C=C4)C(=O)OC

InChI

InChI=1S/C23H25N3O5S/c1-15(27)18-5-6-19(32-18)21(29)25-10-7-23(8-11-25)9-12-26(14-23)20(28)17-4-3-16(13-24-17)22(30)31-2/h3-6,13H,7-12,14H2,1-2H3