(3,4-dimethylphenyl)-[4-(3,4-dimethylphenyl)carbonyl-1,4-diazepan-1-yl]methanone

Systemtic Name: (3,4-dimethylphenyl)-[4-(3,4-dimethylphenyl)carbonyl-1,4-diazepan-1-yl]methanone Openeye Name: [4-(3,4-dimethylbenzoyl)-1,4-diazepan-1-yl]-(3,4-dimethylphenyl)methanone CAS Name: (3,4-dimethylphenyl)-[4-[(3,4-dimethylphenyl)-oxomethyl]-1,4-diazepan-1-yl]methanone IUPAC Name: [4-(3,4-dimethylbenzoyl)-1,4-diazepan-1-yl]-(3,4-dimethylphenyl)methanone Traditional Name: [4-(3,4-dimethylbenzoyl)-1,4-diazepan-1-yl]-(3,4-dimethylphenyl)methanone Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCN(CC2)C(=O)C3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCN(CC2)C(=O)C3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C23H28N2O2/c1-16-6-8-20(14-18(16)3)22(26)24-10-5-11-25(13-12-24)23(27)21-9-7-17(2)19(4)15-21/h6-9,14-15H,5,10-13H2,1-4H3