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

Systemtic Name: (3-methoxyphenyl)-[4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]methanone CAS Name: (3-methoxyphenyl)-[4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]methanone IUPAC Name: (3-methoxyphenyl)-[4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]methanone Traditional Name: (4-m-anisyl-1,4-diazepan-1-yl)-(3-methoxyphenyl)methanone Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-25-19-8-3-6-17(14-19)16-22-10-5-11-23(13-12-22)21(24)18-7-4-9-20(15-18)26-2/h3-4,6-9,14-15H,5,10-13,16H2,1-2H3