[1-ethyl-5-[(1-phenylcyclopentyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-ethyl-5-[(1-phenylcyclopentyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-ethyl-5-[(1-phenylcyclopentyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone CAS Name: [1-ethyl-5-[(1-phenylcyclopentyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-(4-morpholinyl)methanone IUPAC Name: [1-ethyl-5-[(1-phenylcyclopentyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-ethyl-5-[(1-phenylcyclopentyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NCC3(CCCC3)C4=CC=CC=C4)C(=N1)C(=O)N5CCOCC5

Isomeric SMILES

CCN1C2=C(CC(CC2)NCC3(CCCC3)C4=CC=CC=C4)C(=N1)C(=O)N5CCOCC5

InChI

InChI=1S/C26H36N4O2/c1-2-30-23-11-10-21(18-22(23)24(28-30)25(31)29-14-16-32-17-15-29)27-19-26(12-6-7-13-26)20-8-4-3-5-9-20/h3-5,8-9,21,27H,2,6-7,10-19H2,1H3