6-[(2-prop-2-enoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-[(2-prop-2-enoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-[(2-allyloxyphenyl)methyl]-N-(2-thienylmethyl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-[(2-prop-2-enoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-[(2-prop-2-enoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-(2-allyloxybenzyl)-N-(2-thenyl)-6-azaspiro[2.5]octane-2-carboxamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CN2CCC3(CC2)CC3C(=O)NCC4=CC=CS4

Isomeric SMILES

C=CCOC1=CC=CC=C1CN2CCC3(CC2)CC3C(=O)NCC4=CC=CS4

InChI

InChI=1S/C23H28N2O2S/c1-2-13-27-21-8-4-3-6-18(21)17-25-11-9-23(10-12-25)15-20(23)22(26)24-16-19-7-5-14-28-19/h2-8,14,20H,1,9-13,15-17H2,(H,24,26)