piperidin-1-yl-[5-[(1-piperidin-1-ylcyclopentyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]methanone

Systemtic Name: piperidin-1-yl-[5-[(1-piperidin-1-ylcyclopentyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: [1-allyl-5-[[1-(1-piperidyl)cyclopentyl]methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: 1-piperidinyl-[5-[[1-(1-piperidinyl)cyclopentyl]methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: piperidin-1-yl-[5-[(1-piperidin-1-ylcyclopentyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: [1-allyl-5-[(1-piperidinocyclopentyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C27H43N5O MolecularWeight: 453.66322

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CC(CC2)NCC3(CCCC3)N4CCCCC4)C(=N1)C(=O)N5CCCCC5

Isomeric SMILES

C=CCN1C2=C(CC(CC2)NCC3(CCCC3)N4CCCCC4)C(=N1)C(=O)N5CCCCC5

InChI

InChI=1S/C27H43N5O/c1-2-15-32-24-12-11-22(20-23(24)25(29-32)26(33)30-16-7-3-8-17-30)28-21-27(13-5-6-14-27)31-18-9-4-10-19-31/h2,22,28H,1,3-21H2