6-(3-prop-2-enoxyphenyl)carbonyl-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-(3-prop-2-enoxyphenyl)carbonyl-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-(3-allyloxybenzoyl)-N-[3-(4-pyridyl)propyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-[oxo-(3-prop-2-enoxyphenyl)methyl]-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-(3-prop-2-enoxybenzoyl)-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-(3-allyloxybenzoyl)-N-[3-(4-pyridyl)propyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)N2CCC3(CC2)CC3C(=O)NCCCC4=CC=NC=C4

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)N2CCC3(CC2)CC3C(=O)NCCCC4=CC=NC=C4

InChI

InChI=1S/C26H31N3O3/c1-2-17-32-22-7-3-6-21(18-22)25(31)29-15-10-26(11-16-29)19-23(26)24(30)28-12-4-5-20-8-13-27-14-9-20/h2-3,6-9,13-14,18,23H,1,4-5,10-12,15-17,19H2,(H,28,30)