6-[(3-methoxyphenyl)methoxy]-4-[(5-methyl-1H-imidazol-4-yl)methyl]-1-(pyridin-2-ylmethyl)-1,4-diazepan-2-one

Systemtic Name: 6-[(3-methoxyphenyl)methoxy]-4-[(5-methyl-1H-imidazol-4-yl)methyl]-1-(pyridin-2-ylmethyl)-1,4-diazepan-2-one Openeye Name: 6-[(3-methoxyphenyl)methoxy]-4-[(5-methyl-1H-imidazol-4-yl)methyl]-1-(2-pyridylmethyl)-1,4-diazepan-2-one CAS Name: 6-[(3-methoxyphenyl)methoxy]-4-[(5-methyl-1H-imidazol-4-yl)methyl]-1-(2-pyridinylmethyl)-1,4-diazepan-2-one IUPAC Name: 6-[(3-methoxyphenyl)methoxy]-4-[(5-methyl-1H-imidazol-4-yl)methyl]-1-(pyridin-2-ylmethyl)-1,4-diazepan-2-one Traditional Name: 6-m-anisyloxy-4-[(5-methyl-1H-imidazol-4-yl)methyl]-1-(2-pyridylmethyl)-1,4-diazepan-2-one Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN2CC(CN(C(=O)C2)CC3=CC=CC=N3)OCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(N=CN1)CN2CC(CN(C(=O)C2)CC3=CC=CC=N3)OCC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H29N5O3/c1-18-23(27-17-26-18)14-28-12-22(32-16-19-6-5-8-21(10-19)31-2)13-29(24(30)15-28)11-20-7-3-4-9-25-20/h3-10,17,22H,11-16H2,1-2H3,(H,26,27)