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

Systemtic Name: 1-(4-methylphenyl)carbonyl-8-propanoyl-N-(pyridin-2-ylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 1-(4-methylbenzoyl)-8-propanoyl-N-(2-pyridylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-8-(1-oxopropyl)-N-(2-pyridinylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-(4-methylbenzoyl)-8-propanoyl-N-(pyridin-2-ylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-propionyl-1-p-toluoyl-N-(2-pyridylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C25H30N4O4 MolecularWeight: 450.5301

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2(CC1)N(C(CO2)C(=O)NCC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(=O)N1CCC2(CC1)N(C(CO2)C(=O)NCC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H30N4O4/c1-3-22(30)28-14-11-25(12-15-28)29(24(32)19-9-7-18(2)8-10-19)21(17-33-25)23(31)27-16-20-6-4-5-13-26-20/h4-10,13,21H,3,11-12,14-17H2,1-2H3,(H,27,31)