1-[3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-3,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-[3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-3,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-prop-2-yn-1-one Openeye Name: 1-[3-(7-methoxybenzofuran-2-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-prop-2-yn-1-one CAS Name: 1-[3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-2-propyn-1-one IUPAC Name: 1-[3-(7-methoxy-1-benzofuran-2-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-phenylprop-2-yn-1-one Traditional Name: 1-[3-(7-methoxybenzofuran-2-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-prop-2-yn-1-one Formula: C27H26N2O4 MolecularWeight: 442.50634

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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=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O4/c1-32-22-9-5-8-21-18-23(33-25(21)22)26(31)29-17-14-27(19-29)12-15-28(16-13-27)24(30)11-10-20-6-3-2-4-7-20/h2-9,18H,12-17,19H2,1H3