N-ethyl-4-methoxy-N-[2-oxidanylidene-2-[4-(6-phenylpyridazin-3-yl)-1,4-diazepan-1-yl]ethyl]benzamide

Systemtic Name: N-ethyl-4-methoxy-N-[2-oxidanylidene-2-[4-(6-phenylpyridazin-3-yl)-1,4-diazepan-1-yl]ethyl]benzamide Openeye Name: N-ethyl-4-methoxy-N-[2-oxo-2-[4-(6-phenylpyridazin-3-yl)-1,4-diazepan-1-yl]ethyl]benzamide CAS Name: N-ethyl-4-methoxy-N-[2-oxo-2-[4-(6-phenyl-3-pyridazinyl)-1,4-diazepan-1-yl]ethyl]benzamide IUPAC Name: N-ethyl-4-methoxy-N-[2-oxo-2-[4-(6-phenylpyridazin-3-yl)-1,4-diazepan-1-yl]ethyl]benzamide Traditional Name: N-ethyl-N-[2-keto-2-[4-(6-phenylpyridazin-3-yl)-1,4-diazepan-1-yl]ethyl]-4-methoxy-benzamide Formula: C27H31N5O3 MolecularWeight: 473.56674

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N1CCCN(CC1)C2=NN=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(CC(=O)N1CCCN(CC1)C2=NN=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H31N5O3/c1-3-30(27(34)22-10-12-23(35-2)13-11-22)20-26(33)32-17-7-16-31(18-19-32)25-15-14-24(28-29-25)21-8-5-4-6-9-21/h4-6,8-15H,3,7,16-20H2,1-2H3