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

Systemtic Name: (2-chlorophenyl)-[4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]methanone Openeye Name: (2-chlorophenyl)-[4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]methanone CAS Name: (2-chlorophenyl)-[4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]methanone IUPAC Name: (2-chlorophenyl)-[4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]methanone Traditional Name: (2-chlorophenyl)-(4-m-anisyl-1,4-diazepan-1-yl)methanone Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCN(CC2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCCN(CC2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN2O2/c1-25-17-7-4-6-16(14-17)15-22-10-5-11-23(13-12-22)20(24)18-8-2-3-9-19(18)21/h2-4,6-9,14H,5,10-13,15H2,1H3