3-cyclopentyl-1-[4-[6-[(2S)-2-methylpiperidin-1-yl]pyridazin-3-yl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-[6-[(2S)-2-methylpiperidin-1-yl]pyridazin-3-yl]piperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-[6-[(2S)-2-methyl-1-piperidyl]pyridazin-3-yl]piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[6-[(2S)-2-methyl-1-piperidinyl]-3-pyridazinyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-[6-[(2S)-2-methylpiperidin-1-yl]pyridazin-3-yl]piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-[6-[(2S)-2-methylpiperidino]pyridazin-3-yl]piperazino]propan-1-one Formula: C22H35N5O MolecularWeight: 385.5462

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=NN=C(C=C2)N3CCN(CC3)C(=O)CCC4CCCC4

Isomeric SMILES

C[C@H]1CCCCN1C2=NN=C(C=C2)N3CCN(CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C22H35N5O/c1-18-6-4-5-13-27(18)21-11-10-20(23-24-21)25-14-16-26(17-15-25)22(28)12-9-19-7-2-3-8-19/h10-11,18-19H,2-9,12-17H2,1H3/t18-/m0/s1