[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-(5-phenyl-1,2-oxazol-3-yl)methanone

Systemtic Name: [4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-(5-phenyl-1,2-oxazol-3-yl)methanone Openeye Name: [4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-(5-phenylisoxazol-3-yl)methanone CAS Name: [4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-(5-phenyl-3-isoxazolyl)methanone IUPAC Name: [4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-(5-phenyl-1,2-oxazol-3-yl)methanone Traditional Name: (4-p-anisyl-1,4-diazepan-1-yl)-(5-phenylisoxazol-3-yl)methanone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-28-20-10-8-18(9-11-20)17-25-12-5-13-26(15-14-25)23(27)21-16-22(29-24-21)19-6-3-2-4-7-19/h2-4,6-11,16H,5,12-15,17H2,1H3