methyl 3-[4-cyclohexyl-3-(3-ethyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-oxidanylidene-1H-imidazol-5-yl]propanoate

Systemtic Name: methyl 3-[4-cyclohexyl-3-(3-ethyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-oxidanylidene-1H-imidazol-5-yl]propanoate Openeye Name: methyl 3-[4-cyclohexyl-3-(3-ethyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-oxo-1H-imidazol-5-yl]propanoate CAS Name: 3-[4-cyclohexyl-3-(3-ethyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-oxo-1H-imidazol-5-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-cyclohexyl-3-(3-ethyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-oxo-1H-imidazol-5-yl]propanoate Traditional Name: 3-[5-cyclohexyl-1-(3-ethyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-keto-4-imidazolin-4-yl]propionic acid methyl ester Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(CC1)C=C(C=C2)N3C(=C(NC3=O)CCC(=O)OC)C4CCCCC4

Isomeric SMILES

CCN1CCC2=C(CC1)C=C(C=C2)N3C(=C(NC3=O)CCC(=O)OC)C4CCCCC4

InChI

InChI=1S/C25H35N3O3/c1-3-27-15-13-18-9-10-21(17-20(18)14-16-27)28-24(19-7-5-4-6-8-19)22(26-25(28)30)11-12-23(29)31-2/h9-10,17,19H,3-8,11-16H2,1-2H3,(H,26,30)