6-[(3-methoxyphenyl)methoxy]-4-[2-(3-methylpyrazol-1-yl)ethanoyl]-1-phenethyl-1,4-diazepan-2-one

Systemtic Name: 6-[(3-methoxyphenyl)methoxy]-4-[2-(3-methylpyrazol-1-yl)ethanoyl]-1-phenethyl-1,4-diazepan-2-one Openeye Name: 6-[(3-methoxyphenyl)methoxy]-4-[2-(3-methylpyrazol-1-yl)acetyl]-1-phenethyl-1,4-diazepan-2-one CAS Name: 6-[(3-methoxyphenyl)methoxy]-4-[2-(3-methyl-1-pyrazolyl)-1-oxoethyl]-1-phenethyl-1,4-diazepan-2-one IUPAC Name: 6-[(3-methoxyphenyl)methoxy]-4-[2-(3-methylpyrazol-1-yl)acetyl]-1-phenethyl-1,4-diazepan-2-one Traditional Name: 6-m-anisyloxy-4-[2-(3-methylpyrazol-1-yl)acetyl]-1-phenethyl-1,4-diazepan-2-one Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)N2CC(CN(C(=O)C2)CCC3=CC=CC=C3)OCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NN(C=C1)CC(=O)N2CC(CN(C(=O)C2)CCC3=CC=CC=C3)OCC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H32N4O4/c1-21-11-14-31(28-21)19-27(33)30-17-25(35-20-23-9-6-10-24(15-23)34-2)16-29(26(32)18-30)13-12-22-7-4-3-5-8-22/h3-11,14-15,25H,12-13,16-20H2,1-2H3