N-[2-[8-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-3,8-diazaspiro[4.5]decan-3-yl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[8-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-3,8-diazaspiro[4.5]decan-3-yl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[8-(7-methoxybenzofuran-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[8-[(7-methoxy-2-benzofuranyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[8-(7-methoxy-1-benzofuran-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-keto-2-[8-(7-methoxybenzofuran-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]ethyl]-3,4-dimethyl-benzamide Formula: C29H33N3O5 MolecularWeight: 503.58942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC3(C2)CCN(CC3)C(=O)C4=CC5=C(O4)C(=CC=C5)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC3(C2)CCN(CC3)C(=O)C4=CC5=C(O4)C(=CC=C5)OC)C

InChI

InChI=1S/C29H33N3O5/c1-19-7-8-22(15-20(19)2)27(34)30-17-25(33)32-14-11-29(18-32)9-12-31(13-10-29)28(35)24-16-21-5-4-6-23(36-3)26(21)37-24/h4-8,15-16H,9-14,17-18H2,1-3H3,(H,30,34)