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8-cyclopropylcarbonyl-1-(phenylcarbonyl)-N-(2-pyridin-2-ylethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

8-cyclopropylcarbonyl-1-(phenylcarbonyl)-N-(2-pyridin-2-ylethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name:8-cyclopropylcarbonyl-1-(phenylcarbonyl)-N-(2-pyridin-2-ylethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Openeye Name:1-benzoyl-8-(cyclopropanecarbonyl)-N-[2-(2-pyridyl)ethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
CAS Name:1-benzoyl-8-[cyclopropyl(oxo)methyl]-N-[2-(2-pyridinyl)ethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
IUPAC Name:1-benzoyl-8-(cyclopropanecarbonyl)-N-(2-pyridin-2-ylethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Traditional Name:1-benzoyl-8-(cyclopropanecarbonyl)-N-[2-(2-pyridyl)ethyl]-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:

C1CC1C(=O)N2CCC3(CC2)N(C(CO3)C(=O)NCCC4=CC=CC=N4)C(=O)C5=CC=CC=C5


Isomeric SMILES

C1CC1C(=O)N2CCC3(CC2)N(C(CO3)C(=O)NCCC4=CC=CC=N4)C(=O)C5=CC=CC=C5


InChI

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


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