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6-[(3-methoxyphenyl)methoxy]-4-[(2-methyl-3H-benzimidazol-5-yl)carbonyl]-1-(2-methylpropyl)-1,4-diazepan-2-one

6-[(3-methoxyphenyl)methoxy]-4-[(2-methyl-3H-benzimidazol-5-yl)carbonyl]-1-(2-methylpropyl)-1,4-diazepan-2-one

Systemtic Name:6-[(3-methoxyphenyl)methoxy]-4-[(2-methyl-3H-benzimidazol-5-yl)carbonyl]-1-(2-methylpropyl)-1,4-diazepan-2-one
Openeye Name:1-isobutyl-6-[(3-methoxyphenyl)methoxy]-4-(2-methyl-3H-benzimidazole-5-carbonyl)-1,4-diazepan-2-one
CAS Name:6-[(3-methoxyphenyl)methoxy]-4-[(2-methyl-3H-benzimidazol-5-yl)-oxomethyl]-1-(2-methylpropyl)-1,4-diazepan-2-one
IUPAC Name:6-[(3-methoxyphenyl)methoxy]-4-(2-methyl-3H-benzimidazole-5-carbonyl)-1-(2-methylpropyl)-1,4-diazepan-2-one
Traditional Name:1-isobutyl-6-m-anisyloxy-4-(2-methyl-3H-benzimidazole-5-carbonyl)-1,4-diazepan-2-one
Formula: C26H32N4O4
MolecularWeight: 464.55668
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)C(=O)N3CC(CN(C(=O)C3)CC(C)C)OCC4=CC(=CC=C4)OC


Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)C(=O)N3CC(CN(C(=O)C3)CC(C)C)OCC4=CC(=CC=C4)OC


InChI

InChI=1S/C26H32N4O4/c1-17(2)12-29-13-22(34-16-19-6-5-7-21(10-19)33-4)14-30(15-25(29)31)26(32)20-8-9-23-24(11-20)28-18(3)27-23/h5-11,17,22H,12-16H2,1-4H3,(H,27,28)


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