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

Systemtic Name: [4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-(3-phenyl-2,1-benzoxazol-5-yl)methanone Openeye Name: [4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-(3-phenyl-2,1-benzoxazol-5-yl)methanone CAS Name: [4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-(3-phenyl-2,1-benzoxazol-5-yl)methanone IUPAC Name: [4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-(3-phenyl-2,1-benzoxazol-5-yl)methanone Traditional Name: (4-p-anisyl-1,4-diazepan-1-yl)-(3-phenylanthranil-5-yl)methanone Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C27H27N3O3/c1-32-23-11-8-20(9-12-23)19-29-14-5-15-30(17-16-29)27(31)22-10-13-25-24(18-22)26(33-28-25)21-6-3-2-4-7-21/h2-4,6-13,18H,5,14-17,19H2,1H3