4-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-(2-phenylphenyl)-1,4-diazepane-1-carboxamide

Systemtic Name: 4-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-(2-phenylphenyl)-1,4-diazepane-1-carboxamide Openeye Name: 4-[(5-methylisoxazol-3-yl)methyl]-N-(2-phenylphenyl)-1,4-diazepane-1-carboxamide CAS Name: 4-[(5-methyl-3-isoxazolyl)methyl]-N-(2-phenylphenyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-(2-phenylphenyl)-1,4-diazepane-1-carboxamide Traditional Name: 4-[(5-methylisoxazol-3-yl)methyl]-N-(2-phenylphenyl)-1,4-diazepane-1-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN2CCCN(CC2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)CN2CCCN(CC2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-18-16-20(25-29-18)17-26-12-7-13-27(15-14-26)23(28)24-22-11-6-5-10-21(22)19-8-3-2-4-9-19/h2-6,8-11,16H,7,12-15,17H2,1H3,(H,24,28)