[2-[[8-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]pyridin-3-yl]-phenyl-methanone

Systemtic Name: [2-[[8-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]pyridin-3-yl]-phenyl-methanone Openeye Name: [2-[8-(7-methoxybenzofuran-2-carbonyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]-3-pyridyl]-phenyl-methanone CAS Name: [2-[[8-[(7-methoxy-2-benzofuranyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-oxomethyl]-3-pyridinyl]-phenylmethanone IUPAC Name: [2-[8-(7-methoxy-1-benzofuran-2-carbonyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]pyridin-3-yl]-phenylmethanone Traditional Name: [2-[8-(7-methoxybenzofuran-2-carbonyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]-3-pyridyl]-phenyl-methanone Formula: C31H29N3O5 MolecularWeight: 523.57906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)N3CCC4(CC3)CCN(C4)C(=O)C5=C(C=CC=N5)C(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)N3CCC4(CC3)CCN(C4)C(=O)C5=C(C=CC=N5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C31H29N3O5/c1-38-24-11-5-9-22-19-25(39-28(22)24)29(36)33-16-12-31(13-17-33)14-18-34(20-31)30(37)26-23(10-6-15-32-26)27(35)21-7-3-2-4-8-21/h2-11,15,19H,12-14,16-18,20H2,1H3