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

Systemtic Name: azepan-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]-(azepan-1-yl)methanone CAS Name: 1-azepanyl-[5-[[1-(1-piperidinyl)cyclopentyl]methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: azepan-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]-(azepan-1-yl)methanone Formula: C28H45N5O MolecularWeight: 467.6898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CC(CC2)NCC3(CCCC3)N4CCCCC4)C(=N1)C(=O)N5CCCCCC5

Isomeric SMILES

C=CCN1C2=C(CC(CC2)NCC3(CCCC3)N4CCCCC4)C(=N1)C(=O)N5CCCCCC5

InChI

InChI=1S/C28H45N5O/c1-2-16-33-25-13-12-23(29-22-28(14-6-7-15-28)32-19-10-5-11-20-32)21-24(25)26(30-33)27(34)31-17-8-3-4-9-18-31/h2,23,29H,1,3-22H2