N-(2-propan-2-yl-6-propyl-phenyl)-8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name: N-(2-propan-2-yl-6-propyl-phenyl)-8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Openeye Name: N-(2-isopropyl-6-propyl-phenyl)-8-[3-(3-thienyl)prop-2-enoyl]-3,8-diazaspiro[4.5]decane-3-carboxamide CAS Name: 8-[1-oxo-3-(3-thiophenyl)prop-2-enyl]-N-(2-propan-2-yl-6-propylphenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: N-(2-propan-2-yl-6-propylphenyl)-8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Traditional Name: N-(2-isopropyl-6-propyl-phenyl)-8-[3-(3-thienyl)acryloyl]-3,8-diazaspiro[4.5]decane-3-carboxamide Formula: C28H37N3O2S MolecularWeight: 479.67728

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC=C1)C(C)C)NC(=O)N2CCC3(C2)CCN(CC3)C(=O)C=CC4=CSC=C4

Isomeric SMILES

CCCC1=C(C(=CC=C1)C(C)C)NC(=O)N2CCC3(C2)CCN(CC3)C(=O)C=CC4=CSC=C4

InChI

InChI=1S/C28H37N3O2S/c1-4-6-23-7-5-8-24(21(2)3)26(23)29-27(33)31-17-14-28(20-31)12-15-30(16-13-28)25(32)10-9-22-11-18-34-19-22/h5,7-11,18-19,21H,4,6,12-17,20H2,1-3H3,(H,29,33)