[5-(2,2-diphenylethylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [5-(2,2-diphenylethylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [5-(2,2-diphenylethylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [5-(2,2-diphenylethylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [5-(2,2-diphenylethylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [5-(2,2-diphenylethylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C28H34N4O MolecularWeight: 442.59576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCC(C3=CC=CC=C3)C4=CC=CC=C4)C(=N1)C(=O)N5CCCCC5

Isomeric SMILES

CN1C2=C(CC(CC2)NCC(C3=CC=CC=C3)C4=CC=CC=C4)C(=N1)C(=O)N5CCCCC5

InChI

InChI=1S/C28H34N4O/c1-31-26-16-15-23(19-24(26)27(30-31)28(33)32-17-9-4-10-18-32)29-20-25(21-11-5-2-6-12-21)22-13-7-3-8-14-22/h2-3,5-8,11-14,23,25,29H,4,9-10,15-20H2,1H3