[(5R)-1-methyl-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]-[(1-phenylcyclopentyl)methyl]azanium

Systemtic Name: [(5R)-1-methyl-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]-[(1-phenylcyclopentyl)methyl]azanium Openeye Name: [(5R)-1-methyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-[(1-phenylcyclopentyl)methyl]ammonium CAS Name: [(5R)-1-methyl-3-[oxo(1-pyrrolidinyl)methyl]-4,5,6,7-tetrahydroindazol-5-yl]-[(1-phenylcyclopentyl)methyl]ammonium IUPAC Name: [(5R)-1-methyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-[(1-phenylcyclopentyl)methyl]azanium Traditional Name: [(5R)-1-methyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-[(1-phenylcyclopentyl)methyl]ammonium Formula: C25H35N4O+ MolecularWeight: 407.5716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)[NH2+]CC3(CCCC3)C4=CC=CC=C4)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CN1C2=C(C[C@@H](CC2)[NH2+]CC3(CCCC3)C4=CC=CC=C4)C(=N1)C(=O)N5CCCC5

InChI

InChI=1S/C25H34N4O/c1-28-22-12-11-20(17-21(22)23(27-28)24(30)29-15-7-8-16-29)26-18-25(13-5-6-14-25)19-9-3-2-4-10-19/h2-4,9-10,20,26H,5-8,11-18H2,1H3/p+1/t20-/m1/s1