6-[(3-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-[(3-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-[(3-methoxyphenyl)methyl]-N-(2-thienylmethyl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-[(3-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-[(3-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-m-anisyl-N-(2-thenyl)-6-azaspiro[2.5]octane-2-carboxamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC3(CC2)CC3C(=O)NCC4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC3(CC2)CC3C(=O)NCC4=CC=CS4

InChI

InChI=1S/C21H26N2O2S/c1-25-17-5-2-4-16(12-17)15-23-9-7-21(8-10-23)13-19(21)20(24)22-14-18-6-3-11-26-18/h2-6,11-12,19H,7-10,13-15H2,1H3,(H,22,24)