N-[[1-(4-phenylbutyl)piperidin-4-yl]methyl]-1-propan-2-yl-indazole-3-carboxamide

Systemtic Name: N-[[1-(4-phenylbutyl)piperidin-4-yl]methyl]-1-propan-2-yl-indazole-3-carboxamide Openeye Name: 1-isopropyl-N-[[1-(4-phenylbutyl)-4-piperidyl]methyl]indazole-3-carboxamide CAS Name: N-[[1-(4-phenylbutyl)-4-piperidinyl]methyl]-1-propan-2-yl-3-indazolecarboxamide IUPAC Name: N-[[1-(4-phenylbutyl)piperidin-4-yl]methyl]-1-propan-2-ylindazole-3-carboxamide Traditional Name: 1-isopropyl-N-[[1-(4-phenylbutyl)-4-piperidyl]methyl]indazole-3-carboxamide Formula: C27H36N4O MolecularWeight: 432.60094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NCC3CCN(CC3)CCCCC4=CC=CC=C4

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NCC3CCN(CC3)CCCCC4=CC=CC=C4

InChI

InChI=1S/C27H36N4O/c1-21(2)31-25-14-7-6-13-24(25)26(29-31)27(32)28-20-23-15-18-30(19-16-23)17-9-8-12-22-10-4-3-5-11-22/h3-7,10-11,13-14,21,23H,8-9,12,15-20H2,1-2H3,(H,28,32)