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

Systemtic Name: 1-[3-[(3-methyl-1-benzofuran-2-yl)carbonyl]-3,8-diazaspiro[4.5]decan-8-yl]-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: 1-[3-(3-methylbenzofuran-2-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-(3-thienyl)prop-2-en-1-one CAS Name: 1-[3-[(3-methyl-2-benzofuranyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-8-yl]-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: 1-[3-(3-methyl-1-benzofuran-2-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-thiophen-3-ylprop-2-en-1-one Traditional Name: 1-[3-(3-methylbenzofuran-2-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-(3-thienyl)prop-2-en-1-one Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)N3CCC4(C3)CCN(CC4)C(=O)C=CC5=CSC=C5

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N3CCC4(C3)CCN(CC4)C(=O)C=CC5=CSC=C5

InChI

InChI=1S/C25H26N2O3S/c1-18-20-4-2-3-5-21(20)30-23(18)24(29)27-14-11-25(17-27)9-12-26(13-10-25)22(28)7-6-19-8-15-31-16-19/h2-8,15-16H,9-14,17H2,1H3