N-[1-cyclopentyl-4-(5,6-dihydro-1H-pyridazin-2-yl)-4-oxidanylidene-butan-2-yl]-N-phenylmethoxy-methanamide

Systemtic Name: N-[1-cyclopentyl-4-(5,6-dihydro-1H-pyridazin-2-yl)-4-oxidanylidene-butan-2-yl]-N-phenylmethoxy-methanamide Openeye Name: N-benzyloxy-N-[1-(cyclopentylmethyl)-3-(5,6-dihydro-1H-pyridazin-2-yl)-3-oxo-propyl]formamide CAS Name: N-[1-cyclopentyl-4-(5,6-dihydro-1H-pyridazin-2-yl)-4-oxobutan-2-yl]-N-phenylmethoxyformamide IUPAC Name: N-[1-cyclopentyl-4-(5,6-dihydro-1H-pyridazin-2-yl)-4-oxobutan-2-yl]-N-phenylmethoxyformamide Traditional Name: N-benzoxy-N-[1-(cyclopentylmethyl)-3-(5,6-dihydro-1H-pyridazin-2-yl)-3-keto-propyl]formamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(CC(=O)N2C=CCCN2)N(C=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CC(CC(=O)N2C=CCCN2)N(C=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H29N3O3/c25-17-24(27-16-19-10-2-1-3-11-19)20(14-18-8-4-5-9-18)15-21(26)23-13-7-6-12-22-23/h1-3,7,10-11,13,17-18,20,22H,4-6,8-9,12,14-16H2