[1-methyl-5-[(4-phenyloxan-4-yl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-methyl-5-[(4-phenyloxan-4-yl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-methyl-5-[(4-phenyltetrahydropyran-4-yl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [1-methyl-5-[(4-phenyl-4-oxanyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [1-methyl-5-[(4-phenyloxan-4-yl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-methyl-5-[(4-phenyltetrahydropyran-4-yl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCC3(CCOCC3)C4=CC=CC=C4)C(=N1)C(=O)N5CCCCC5

Isomeric SMILES

CN1C2=C(CC(CC2)NCC3(CCOCC3)C4=CC=CC=C4)C(=N1)C(=O)N5CCCCC5

InChI

InChI=1S/C26H36N4O2/c1-29-23-11-10-21(18-22(23)24(28-29)25(31)30-14-6-3-7-15-30)27-19-26(12-16-32-17-13-26)20-8-4-2-5-9-20/h2,4-5,8-9,21,27H,3,6-7,10-19H2,1H3