N-(4-methoxy-2-methyl-phenyl)-4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepane-1-carboxamide

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepane-1-carboxamide Openeye Name: N-(4-methoxy-2-methyl-phenyl)-4-[(6-methyl-2-pyridyl)methyl]-1,4-diazepane-1-carboxamide CAS Name: N-(4-methoxy-2-methylphenyl)-4-[(6-methyl-2-pyridinyl)methyl]-1,4-diazepane-1-carboxamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepane-1-carboxamide Traditional Name: N-(4-methoxy-2-methyl-phenyl)-4-[(6-methyl-2-pyridyl)methyl]-1,4-diazepane-1-carboxamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCCN(CC2)C(=O)NC3=C(C=C(C=C3)OC)C

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCCN(CC2)C(=O)NC3=C(C=C(C=C3)OC)C

InChI

InChI=1S/C21H28N4O2/c1-16-14-19(27-3)8-9-20(16)23-21(26)25-11-5-10-24(12-13-25)15-18-7-4-6-17(2)22-18/h4,6-9,14H,5,10-13,15H2,1-3H3,(H,23,26)