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4-(2,2-diphenylethyl)-1-[(1-methylpyrazol-4-yl)methyl]-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one

4-(2,2-diphenylethyl)-1-[(1-methylpyrazol-4-yl)methyl]-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one

Systemtic Name:4-(2,2-diphenylethyl)-1-[(1-methylpyrazol-4-yl)methyl]-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one
Openeye Name:4-(2,2-diphenylethyl)-1-[(1-methylpyrazol-4-yl)methyl]-6-(4-pyridylmethoxy)-1,4-diazepan-2-one
CAS Name:4-(2,2-diphenylethyl)-1-[(1-methyl-4-pyrazolyl)methyl]-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one
IUPAC Name:4-(2,2-diphenylethyl)-1-[(1-methylpyrazol-4-yl)methyl]-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one
Traditional Name:4-(2,2-diphenylethyl)-1-[(1-methylpyrazol-4-yl)methyl]-6-(4-pyridylmethoxy)-1,4-diazepan-2-one
Formula: C30H33N5O2
MolecularWeight: 495.61532
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN2CC(CN(CC2=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=NC=C5


Isomeric SMILES

CN1C=C(C=N1)CN2CC(CN(CC2=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=NC=C5


InChI

InChI=1S/C30H33N5O2/c1-33-17-25(16-32-33)18-35-20-28(37-23-24-12-14-31-15-13-24)19-34(22-30(35)36)21-29(26-8-4-2-5-9-26)27-10-6-3-7-11-27/h2-17,28-29H,18-23H2,1H3


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