3-(2-dimethylaminoethyl)-4,4-dimethyl-5-oxidanylidene-N1-(oxolan-3-yl)-6-(5-phenylpentyl)cyclohexa-2,6-diene-1,2-dicarboxamide

Systemtic Name: 3-(2-dimethylaminoethyl)-4,4-dimethyl-5-oxidanylidene-N1-(oxolan-3-yl)-6-(5-phenylpentyl)cyclohexa-2,6-diene-1,2-dicarboxamide Openeye Name: 3-(2-dimethylaminoethyl)-4,4-dimethyl-5-oxo-6-(5-phenylpentyl)-N1-tetrahydrofuran-3-yl-cyclohexa-2,6-diene-1,2-dicarboxamide CAS Name: 3-(2-dimethylaminoethyl)-4,4-dimethyl-5-oxo-N1-(3-oxolanyl)-6-(5-phenylpentyl)cyclohexa-2,6-diene-1,2-dicarboxamide IUPAC Name: 3-(2-dimethylaminoethyl)-4,4-dimethyl-5-oxo-1-N-(oxolan-3-yl)-6-(5-phenylpentyl)cyclohexa-2,6-diene-1,2-dicarboxamide Traditional Name: 3-(2-dimethylaminoethyl)-5-keto-4,4-dimethyl-6-(5-phenylpentyl)-N-tetrahydrofuran-3-yl-cyclohexa-2,6-diene-1,2-dicarboxamide Formula: C29H41N3O4 MolecularWeight: 495.65354

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C(=C(C1=O)CCCCCC2=CC=CC=C2)C(=O)NC3CCOC3)C(=O)N)CCN(C)C)C

Isomeric SMILES

CC1(C(=C(C(=C(C1=O)CCCCCC2=CC=CC=C2)C(=O)NC3CCOC3)C(=O)N)CCN(C)C)C

InChI

InChI=1S/C29H41N3O4/c1-29(2)23(15-17-32(3)4)25(27(30)34)24(28(35)31-21-16-18-36-19-21)22(26(29)33)14-10-6-9-13-20-11-7-5-8-12-20/h5,7-8,11-12,21H,6,9-10,13-19H2,1-4H3,(H2,30,34)(H,31,35)