N-[[8-[(2-methoxyphenyl)methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[[8-[(2-methoxyphenyl)methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[[8-[(2-methoxyphenyl)methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-4-(2-thienyl)butanamide CAS Name: N-[[8-[(2-methoxyphenyl)methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[[8-[(2-methoxyphenyl)methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[(8-o-anisyl-4-oxa-8-azaspiro[4.5]decan-3-yl)methyl]-4-(2-thienyl)butyramide Formula: C25H34N2O3S MolecularWeight: 442.61406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCC3(CCC(O3)CNC(=O)CCCC4=CC=CS4)CC2

Isomeric SMILES

COC1=CC=CC=C1CN2CCC3(CCC(O3)CNC(=O)CCCC4=CC=CS4)CC2

InChI

InChI=1S/C25H34N2O3S/c1-29-23-9-3-2-6-20(23)19-27-15-13-25(14-16-27)12-11-21(30-25)18-26-24(28)10-4-7-22-8-5-17-31-22/h2-3,5-6,8-9,17,21H,4,7,10-16,18-19H2,1H3,(H,26,28)