[1-(pyridazin-3-ylmethyl)piperidin-4-yl]-[4-(2-pyridin-2-ylindol-1-yl)piperidin-1-yl]methanone

Systemtic Name: [1-(pyridazin-3-ylmethyl)piperidin-4-yl]-[4-(2-pyridin-2-ylindol-1-yl)piperidin-1-yl]methanone Openeye Name: [1-(pyridazin-3-ylmethyl)-4-piperidyl]-[4-[2-(2-pyridyl)indol-1-yl]-1-piperidyl]methanone CAS Name: [1-(3-pyridazinylmethyl)-4-piperidinyl]-[4-[2-(2-pyridinyl)-1-indolyl]-1-piperidinyl]methanone IUPAC Name: [1-(pyridazin-3-ylmethyl)piperidin-4-yl]-[4-(2-pyridin-2-ylindol-1-yl)piperidin-1-yl]methanone Traditional Name: [1-(pyridazin-3-ylmethyl)-4-piperidyl]-[4-[2-(2-pyridyl)indol-1-yl]piperidino]methanone Formula: C29H32N6O MolecularWeight: 480.60398

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC(CC2)N3C4=CC=CC=C4C=C3C5=CC=CC=N5)CC6=NN=CC=C6

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC(CC2)N3C4=CC=CC=C4C=C3C5=CC=CC=N5)CC6=NN=CC=C6

InChI

InChI=1S/C29H32N6O/c36-29(22-10-16-33(17-11-22)21-24-7-5-15-31-32-24)34-18-12-25(13-19-34)35-27-9-2-1-6-23(27)20-28(35)26-8-3-4-14-30-26/h1-9,14-15,20,22,25H,10-13,16-19,21H2