2-methyl-5-[(3R)-3-[[(1-phenylpiperidin-4-yl)amino]methyl]pyrrolidin-1-yl]pyridazin-3-one

Systemtic Name: 2-methyl-5-[(3R)-3-[[(1-phenylpiperidin-4-yl)amino]methyl]pyrrolidin-1-yl]pyridazin-3-one Openeye Name: 2-methyl-5-[(3R)-3-[[(1-phenyl-4-piperidyl)amino]methyl]pyrrolidin-1-yl]pyridazin-3-one CAS Name: 2-methyl-5-[(3R)-3-[[(1-phenyl-4-piperidinyl)amino]methyl]-1-pyrrolidinyl]-3-pyridazinone IUPAC Name: 2-methyl-5-[(3R)-3-[[(1-phenylpiperidin-4-yl)amino]methyl]pyrrolidin-1-yl]pyridazin-3-one Traditional Name: 2-methyl-5-[(3R)-3-[[(1-phenyl-4-piperidyl)amino]methyl]pyrrolidino]pyridazin-3-one Formula: C21H29N5O MolecularWeight: 367.48786

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C=N1)N2CCC(C2)CNC3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C=C(C=N1)N2CC[C@@H](C2)CNC3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H29N5O/c1-24-21(27)13-20(15-23-24)26-10-7-17(16-26)14-22-18-8-11-25(12-9-18)19-5-3-2-4-6-19/h2-6,13,15,17-18,22H,7-12,14,16H2,1H3/t17-/m1/s1