1-[3-(2-phenylcyclopropyl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]-3-thiophen-3-yl-prop-2-en-1-one

Systemtic Name: 1-[3-(2-phenylcyclopropyl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: 1-[3-(2-phenylcyclopropanecarbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-(3-thienyl)prop-2-en-1-one CAS Name: 1-[3-[oxo-(2-phenylcyclopropyl)methyl]-3,8-diazaspiro[4.5]decan-8-yl]-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: 1-[3-(2-phenylcyclopropanecarbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-thiophen-3-ylprop-2-en-1-one Traditional Name: 1-[3-(2-phenylcyclopropanecarbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-(3-thienyl)prop-2-en-1-one Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(C2)C(=O)C3CC3C4=CC=CC=C4)C(=O)C=CC5=CSC=C5

Isomeric SMILES

C1CN(CCC12CCN(C2)C(=O)C3CC3C4=CC=CC=C4)C(=O)C=CC5=CSC=C5

InChI

InChI=1S/C25H28N2O2S/c28-23(7-6-19-8-15-30-17-19)26-12-9-25(10-13-26)11-14-27(18-25)24(29)22-16-21(22)20-4-2-1-3-5-20/h1-8,15,17,21-22H,9-14,16,18H2