1-(4-methylphenyl)carbonyl-N-(pyridin-3-ylmethyl)-8-thiophen-2-ylcarbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-(pyridin-3-ylmethyl)-8-thiophen-2-ylcarbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 1-(4-methylbenzoyl)-N-(3-pyridylmethyl)-8-(thiophene-2-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-8-[oxo(thiophen-2-yl)methyl]-N-(3-pyridinylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-(4-methylbenzoyl)-N-(pyridin-3-ylmethyl)-8-(thiophene-2-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-p-toluoyl-N-(3-pyridylmethyl)-8-(2-thenoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C27H28N4O4S MolecularWeight: 504.60062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4=CC=CS4)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4=CC=CS4)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C27H28N4O4S/c1-19-6-8-21(9-7-19)25(33)31-22(24(32)29-17-20-4-2-12-28-16-20)18-35-27(31)10-13-30(14-11-27)26(34)23-5-3-15-36-23/h2-9,12,15-16,22H,10-11,13-14,17-18H2,1H3,(H,29,32)