4-[(2-methyl-1H-imidazol-5-yl)methyl]-1-(oxan-4-ylmethyl)-6-phenylmethoxy-1,4-diazepan-2-one

Systemtic Name: 4-[(2-methyl-1H-imidazol-5-yl)methyl]-1-(oxan-4-ylmethyl)-6-phenylmethoxy-1,4-diazepan-2-one Openeye Name: 6-benzyloxy-4-[(2-methyl-1H-imidazol-5-yl)methyl]-1-(tetrahydropyran-4-ylmethyl)-1,4-diazepan-2-one CAS Name: 4-[(2-methyl-1H-imidazol-5-yl)methyl]-1-(4-oxanylmethyl)-6-phenylmethoxy-1,4-diazepan-2-one IUPAC Name: 4-[(2-methyl-1H-imidazol-5-yl)methyl]-1-(oxan-4-ylmethyl)-6-phenylmethoxy-1,4-diazepan-2-one Traditional Name: 6-benzoxy-4-[(2-methyl-1H-imidazol-5-yl)methyl]-1-(tetrahydropyran-4-ylmethyl)-1,4-diazepan-2-one Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)CN2CC(CN(C(=O)C2)CC3CCOCC3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(N1)CN2CC(CN(C(=O)C2)CC3CCOCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H32N4O3/c1-18-24-11-21(25-18)13-26-14-22(30-17-20-5-3-2-4-6-20)15-27(23(28)16-26)12-19-7-9-29-10-8-19/h2-6,11,19,22H,7-10,12-17H2,1H3,(H,24,25)