N-[(5-methylfuran-2-yl)methyl]-3-[1-(6-phenylpyridazin-3-yl)piperidin-3-yl]propanamide

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-3-[1-(6-phenylpyridazin-3-yl)piperidin-3-yl]propanamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-3-[1-(6-phenylpyridazin-3-yl)-3-piperidyl]propanamide CAS Name: N-[(5-methyl-2-furanyl)methyl]-3-[1-(6-phenyl-3-pyridazinyl)-3-piperidinyl]propanamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-3-[1-(6-phenylpyridazin-3-yl)piperidin-3-yl]propanamide Traditional Name: N-[(5-methyl-2-furyl)methyl]-3-[1-(6-phenylpyridazin-3-yl)-3-piperidyl]propionamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CCC2CCCN(C2)C3=NN=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CCC2CCCN(C2)C3=NN=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c1-18-9-11-21(30-18)16-25-24(29)14-10-19-6-5-15-28(17-19)23-13-12-22(26-27-23)20-7-3-2-4-8-20/h2-4,7-9,11-13,19H,5-6,10,14-17H2,1H3,(H,25,29)