[4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-phenyl-methanone

Systemtic Name: [4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-phenyl-methanone Openeye Name: [4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-phenyl-methanone CAS Name: [4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-phenylmethanone IUPAC Name: [4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-phenylmethanone Traditional Name: (4-m-anisyl-1,4-diazepan-1-yl)-phenyl-methanone Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-24-19-10-5-7-17(15-19)16-21-11-6-12-22(14-13-21)20(23)18-8-3-2-4-9-18/h2-5,7-10,15H,6,11-14,16H2,1H3