3-[4-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[4-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one Openeye Name: 3-[4-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-4-oxo-butyl]-1,3-benzoxazol-2-one CAS Name: 3-[4-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-4-oxobutyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[4-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-4-oxobutyl]-1,3-benzoxazol-2-one Traditional Name: 3-[4-keto-4-(4-p-anisyl-1,4-diazepan-1-yl)butyl]-1,3-benzoxazol-2-one Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H29N3O4/c1-30-20-11-9-19(10-12-20)18-25-13-5-14-26(17-16-25)23(28)8-4-15-27-21-6-2-3-7-22(21)31-24(27)29/h2-3,6-7,9-12H,4-5,8,13-18H2,1H3