6-(cyclopropylmethoxy)-4-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)-1,4-diazepan-2-one

Systemtic Name: 6-(cyclopropylmethoxy)-4-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)-1,4-diazepan-2-one Openeye Name: 1-benzyl-6-(cyclopropylmethoxy)-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-2-one CAS Name: 6-(cyclopropylmethoxy)-4-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)-1,4-diazepan-2-one IUPAC Name: 1-benzyl-6-(cyclopropylmethoxy)-4-[(4-methoxyphenyl)methyl]-1,4-diazepan-2-one Traditional Name: 1-benzyl-6-(cyclopropylmethoxy)-4-p-anisyl-1,4-diazepan-2-one Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CN(C(=O)C2)CC3=CC=CC=C3)OCC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CN(C(=O)C2)CC3=CC=CC=C3)OCC4CC4

InChI

InChI=1S/C24H30N2O3/c1-28-22-11-9-20(10-12-22)13-25-15-23(29-18-21-7-8-21)16-26(24(27)17-25)14-19-5-3-2-4-6-19/h2-6,9-12,21,23H,7-8,13-18H2,1H3