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

Systemtic Name: 6-[(3-methoxyphenyl)methoxy]-4-(1H-pyrazol-5-ylmethyl)-1-(pyridin-2-ylmethyl)-1,4-diazepan-2-one Openeye Name: 6-[(3-methoxyphenyl)methoxy]-4-(1H-pyrazol-5-ylmethyl)-1-(2-pyridylmethyl)-1,4-diazepan-2-one CAS Name: 6-[(3-methoxyphenyl)methoxy]-4-(1H-pyrazol-5-ylmethyl)-1-(2-pyridinylmethyl)-1,4-diazepan-2-one IUPAC Name: 6-[(3-methoxyphenyl)methoxy]-4-(1H-pyrazol-5-ylmethyl)-1-(pyridin-2-ylmethyl)-1,4-diazepan-2-one Traditional Name: 6-m-anisyloxy-4-(1H-pyrazol-5-ylmethyl)-1-(2-pyridylmethyl)-1,4-diazepan-2-one Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CC3=CC=CC=N3)CC4=CC=NN4

Isomeric SMILES

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CC3=CC=CC=N3)CC4=CC=NN4

InChI

InChI=1S/C23H27N5O3/c1-30-21-7-4-5-18(11-21)17-31-22-14-27(12-20-8-10-25-26-20)16-23(29)28(15-22)13-19-6-2-3-9-24-19/h2-11,22H,12-17H2,1H3,(H,25,26)