N-[2-[8-(2,5-dimethoxyphenyl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[8-(2,5-dimethoxyphenyl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[8-(2,5-dimethoxybenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[8-[(2,5-dimethoxyphenyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[8-(2,5-dimethoxybenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[8-(2,5-dimethoxybenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C28H35N3O5 MolecularWeight: 493.5946

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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=C(C=CC(=C4)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O5/c1-19-5-6-21(15-20(19)2)26(33)29-17-25(32)31-14-11-28(18-31)9-12-30(13-10-28)27(34)23-16-22(35-3)7-8-24(23)36-4/h5-8,15-16H,9-14,17-18H2,1-4H3,(H,29,33)