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N-(2,6-dimethoxyphenyl)-8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide

N-(2,6-dimethoxyphenyl)-8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name:N-(2,6-dimethoxyphenyl)-8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide
Openeye Name:N-(2,6-dimethoxyphenyl)-8-[3-(3-thienyl)prop-2-enoyl]-3,8-diazaspiro[4.5]decane-3-carboxamide
CAS Name:N-(2,6-dimethoxyphenyl)-8-[1-oxo-3-(3-thiophenyl)prop-2-enyl]-3,8-diazaspiro[4.5]decane-3-carboxamide
IUPAC Name:N-(2,6-dimethoxyphenyl)-8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide
Traditional Name:N-(2,6-dimethoxyphenyl)-8-[3-(3-thienyl)acryloyl]-3,8-diazaspiro[4.5]decane-3-carboxamide
Formula: C24H29N3O4S
MolecularWeight: 455.56976
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)NC(=O)N2CCC3(C2)CCN(CC3)C(=O)C=CC4=CSC=C4


Isomeric SMILES

COC1=C(C(=CC=C1)OC)NC(=O)N2CCC3(C2)CCN(CC3)C(=O)C=CC4=CSC=C4


InChI

InChI=1S/C24H29N3O4S/c1-30-19-4-3-5-20(31-2)22(19)25-23(29)27-14-11-24(17-27)9-12-26(13-10-24)21(28)7-6-18-8-15-32-16-18/h3-8,15-16H,9-14,17H2,1-2H3,(H,25,29)


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