1-[3-(2-methylcyclohexa-2,5-dien-1-yl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]-3-thiophen-3-yl-prop-2-en-1-one

Systemtic Name: 1-[3-(2-methylcyclohexa-2,5-dien-1-yl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: 1-[3-(2-methylcyclohexa-2,5-diene-1-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-(3-thienyl)prop-2-en-1-one CAS Name: 1-[3-[(2-methyl-1-cyclohexa-2,5-dienyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-8-yl]-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: 1-[3-(2-methylcyclohexa-2,5-diene-1-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-thiophen-3-ylprop-2-en-1-one Traditional Name: 1-[3-(2-methylcyclohexa-2,5-diene-1-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-(3-thienyl)prop-2-en-1-one Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC=CC1C(=O)N2CCC3(C2)CCN(CC3)C(=O)C=CC4=CSC=C4

Isomeric SMILES

CC1=CCC=CC1C(=O)N2CCC3(C2)CCN(CC3)C(=O)C=CC4=CSC=C4

InChI

InChI=1S/C23H28N2O2S/c1-18-4-2-3-5-20(18)22(27)25-14-11-23(17-25)9-12-24(13-10-23)21(26)7-6-19-8-15-28-16-19/h3-8,15-16,20H,2,9-14,17H2,1H3