[4-(2-methoxyphenyl)carbonyl-1,4-diazepan-1-yl]-phenyl-methanone

Systemtic Name: [4-(2-methoxyphenyl)carbonyl-1,4-diazepan-1-yl]-phenyl-methanone Openeye Name: [4-(2-methoxybenzoyl)-1,4-diazepan-1-yl]-phenyl-methanone CAS Name: [4-[(2-methoxyphenyl)-oxomethyl]-1,4-diazepan-1-yl]-phenylmethanone IUPAC Name: [4-(2-methoxybenzoyl)-1,4-diazepan-1-yl]-phenylmethanone Traditional Name: (4-o-anisoyl-1,4-diazepan-1-yl)-phenyl-methanone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-25-18-11-6-5-10-17(18)20(24)22-13-7-12-21(14-15-22)19(23)16-8-3-2-4-9-16/h2-6,8-11H,7,12-15H2,1H3