2-(4-chlorophenyl)-1-[8-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-3,8-diazaspiro[4.5]decan-3-yl]propan-1-one

Systemtic Name: 2-(4-chlorophenyl)-1-[8-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-3,8-diazaspiro[4.5]decan-3-yl]propan-1-one Openeye Name: 2-(4-chlorophenyl)-1-[8-(7-methoxybenzofuran-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]propan-1-one CAS Name: 2-(4-chlorophenyl)-1-[8-[(7-methoxy-2-benzofuranyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-1-propanone IUPAC Name: 2-(4-chlorophenyl)-1-[8-(7-methoxy-1-benzofuran-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]propan-1-one Traditional Name: 2-(4-chlorophenyl)-1-[8-(7-methoxybenzofuran-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]propan-1-one Formula: C27H29ClN2O4 MolecularWeight: 480.98316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)C(=O)N2CCC3(C2)CCN(CC3)C(=O)C4=CC5=C(O4)C(=CC=C5)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)C(=O)N2CCC3(C2)CCN(CC3)C(=O)C4=CC5=C(O4)C(=CC=C5)OC

InChI

InChI=1S/C27H29ClN2O4/c1-18(19-6-8-21(28)9-7-19)25(31)30-15-12-27(17-30)10-13-29(14-11-27)26(32)23-16-20-4-3-5-22(33-2)24(20)34-23/h3-9,16,18H,10-15,17H2,1-2H3