8-cyclobutylcarbonyl-1-(phenylcarbonyl)-N-(pyridin-3-ylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 8-cyclobutylcarbonyl-1-(phenylcarbonyl)-N-(pyridin-3-ylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 1-benzoyl-8-(cyclobutanecarbonyl)-N-(3-pyridylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-benzoyl-8-[cyclobutyl(oxo)methyl]-N-(3-pyridinylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-benzoyl-8-(cyclobutanecarbonyl)-N-(pyridin-3-ylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-benzoyl-8-(cyclobutanecarbonyl)-N-(3-pyridylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3(CC2)N(C(CO3)C(=O)NCC4=CN=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3(CC2)N(C(CO3)C(=O)NCC4=CN=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H30N4O4/c31-23(28-17-19-6-5-13-27-16-19)22-18-34-26(30(22)25(33)21-7-2-1-3-8-21)11-14-29(15-12-26)24(32)20-9-4-10-20/h1-3,5-8,13,16,20,22H,4,9-12,14-15,17-18H2,(H,28,31)