N4-[(4-fluorophenyl)methyl]-N1-(4-methylphenyl)-1,4-diazepane-1,4-dicarboxamide

Systemtic Name: N4-[(4-fluorophenyl)methyl]-N1-(4-methylphenyl)-1,4-diazepane-1,4-dicarboxamide Openeye Name: N4-[(4-fluorophenyl)methyl]-N1-(p-tolyl)-1,4-diazepane-1,4-dicarboxamide CAS Name: N4-[(4-fluorophenyl)methyl]-N1-(4-methylphenyl)-1,4-diazepane-1,4-dicarboxamide IUPAC Name: 4-N-[(4-fluorophenyl)methyl]-1-N-(4-methylphenyl)-1,4-diazepane-1,4-dicarboxamide Traditional Name: N'-(4-fluorobenzyl)-N-(p-tolyl)-1,4-diazepane-1,4-dicarboxamide Formula: C21H25FN4O2 MolecularWeight: 384.447203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCN(CC2)C(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCCN(CC2)C(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H25FN4O2/c1-16-3-9-19(10-4-16)24-21(28)26-12-2-11-25(13-14-26)20(27)23-15-17-5-7-18(22)8-6-17/h3-10H,2,11-15H2,1H3,(H,23,27)(H,24,28)