1-[3-[(7-methoxy-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-[(7-methoxy-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-(7-methoxybenzofuran-2-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-(3-thienyl)prop-2-en-1-one CAS Name: 1-[3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-8-yl]-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: 1-[3-(7-methoxy-1-benzofuran-2-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-thiophen-3-ylprop-2-en-1-one Traditional Name: 1-[3-(7-methoxybenzofuran-2-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-(3-thienyl)prop-2-en-1-one Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)N3CCC4(C3)CCN(CC4)C(=O)C=CC5=CSC=C5

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)N3CCC4(C3)CCN(CC4)C(=O)C=CC5=CSC=C5

InChI

InChI=1S/C25H26N2O4S/c1-30-20-4-2-3-19-15-21(31-23(19)20)24(29)27-13-10-25(17-27)8-11-26(12-9-25)22(28)6-5-18-7-14-32-16-18/h2-7,14-16H,8-13,17H2,1H3