N-(3,4-dichlorophenyl)-4-[(4-methoxyphenyl)methyl]-1,4-diazepane-1-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-4-[(4-methoxyphenyl)methyl]-1,4-diazepane-1-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-4-[(4-methoxyphenyl)methyl]-1,4-diazepane-1-carboxamide CAS Name: N-(3,4-dichlorophenyl)-4-[(4-methoxyphenyl)methyl]-1,4-diazepane-1-carboxamide IUPAC Name: N-(3,4-dichlorophenyl)-4-[(4-methoxyphenyl)methyl]-1,4-diazepane-1-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-4-p-anisyl-1,4-diazepane-1-carboxamide Formula: C20H23Cl2N3O2 MolecularWeight: 408.32152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H23Cl2N3O2/c1-27-17-6-3-15(4-7-17)14-24-9-2-10-25(12-11-24)20(26)23-16-5-8-18(21)19(22)13-16/h3-8,13H,2,9-12,14H2,1H3,(H,23,26)