N-(2-methoxyethyl)-2-methyl-N-[2-oxidanylidene-2-[4-(6-phenylpyridazin-3-yl)-1,4-diazepan-1-yl]ethyl]propanamide

Systemtic Name: N-(2-methoxyethyl)-2-methyl-N-[2-oxidanylidene-2-[4-(6-phenylpyridazin-3-yl)-1,4-diazepan-1-yl]ethyl]propanamide Openeye Name: N-(2-methoxyethyl)-2-methyl-N-[2-oxo-2-[4-(6-phenylpyridazin-3-yl)-1,4-diazepan-1-yl]ethyl]propanamide CAS Name: N-(2-methoxyethyl)-2-methyl-N-[2-oxo-2-[4-(6-phenyl-3-pyridazinyl)-1,4-diazepan-1-yl]ethyl]propanamide IUPAC Name: N-(2-methoxyethyl)-2-methyl-N-[2-oxo-2-[4-(6-phenylpyridazin-3-yl)-1,4-diazepan-1-yl]ethyl]propanamide Traditional Name: N-[2-keto-2-[4-(6-phenylpyridazin-3-yl)-1,4-diazepan-1-yl]ethyl]-N-(2-methoxyethyl)-2-methyl-propionamide Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CCOC)CC(=O)N1CCCN(CC1)C2=NN=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)N(CCOC)CC(=O)N1CCCN(CC1)C2=NN=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H33N5O3/c1-19(2)24(31)29(16-17-32-3)18-23(30)28-13-7-12-27(14-15-28)22-11-10-21(25-26-22)20-8-5-4-6-9-20/h4-6,8-11,19H,7,12-18H2,1-3H3