1-[6-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridazin-3-yl]pyrrolidin-2-one

Systemtic Name: 1-[6-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridazin-3-yl]pyrrolidin-2-one Openeye Name: 1-[6-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridazin-3-yl]pyrrolidin-2-one CAS Name: 1-[6-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-pyridazinyl]-2-pyrrolidinone IUPAC Name: 1-[6-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridazin-3-yl]pyrrolidin-2-one Traditional Name: 1-[6-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridazin-3-yl]-2-pyrrolidone Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4=NN=C(C=C4)N5CCCC5=O

Isomeric SMILES

C1CCC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4=NN=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C23H28N4O2/c28-23-6-3-13-27(23)21-9-10-22(25-24-21)29-20-8-7-17-11-14-26(15-12-18(17)16-20)19-4-1-2-5-19/h7-10,16,19H,1-6,11-15H2