1-(4-methoxyphenyl)carbonyl-N-(pyridin-2-ylmethyl)-8-thiophen-2-ylcarbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-N-(pyridin-2-ylmethyl)-8-thiophen-2-ylcarbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 1-(4-methoxybenzoyl)-N-(2-pyridylmethyl)-8-(thiophene-2-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-8-[oxo(thiophen-2-yl)methyl]-N-(2-pyridinylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-(4-methoxybenzoyl)-N-(pyridin-2-ylmethyl)-8-(thiophene-2-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-p-anisoyl-N-(2-pyridylmethyl)-8-(2-thenoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C27H28N4O5S MolecularWeight: 520.60002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4=CC=CS4)C(=O)NCC5=CC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4=CC=CS4)C(=O)NCC5=CC=CC=N5

InChI

InChI=1S/C27H28N4O5S/c1-35-21-9-7-19(8-10-21)25(33)31-22(24(32)29-17-20-5-2-3-13-28-20)18-36-27(31)11-14-30(15-12-27)26(34)23-6-4-16-37-23/h2-10,13,16,22H,11-12,14-15,17-18H2,1H3,(H,29,32)