N-(4-methoxy-2-methyl-phenyl)-4-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1,4-diazepane-1-carboxamide

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-4-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1,4-diazepane-1-carboxamide Openeye Name: N-(4-methoxy-2-methyl-phenyl)-4-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1,4-diazepane-1-carboxamide CAS Name: N-(4-methoxy-2-methylphenyl)-4-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1,4-diazepane-1-carboxamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-4-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1,4-diazepane-1-carboxamide Traditional Name: N-(4-methoxy-2-methyl-phenyl)-4-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1,4-diazepane-1-carboxamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)N2CCCN(CC2)CC3=NOC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)N2CCCN(CC2)CC3=NOC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N5O3/c1-17-15-19(30-2)9-10-20(17)24-23(29)28-12-6-11-27(13-14-28)16-21-25-22(31-26-21)18-7-4-3-5-8-18/h3-5,7-10,15H,6,11-14,16H2,1-2H3,(H,24,29)