N-[1-(5-phenylpentyl)piperidin-4-yl]-1-propan-2-yl-indazole-3-carboxamide

Systemtic Name: N-[1-(5-phenylpentyl)piperidin-4-yl]-1-propan-2-yl-indazole-3-carboxamide Openeye Name: 1-isopropyl-N-[1-(5-phenylpentyl)-4-piperidyl]indazole-3-carboxamide CAS Name: N-[1-(5-phenylpentyl)-4-piperidinyl]-1-propan-2-yl-3-indazolecarboxamide IUPAC Name: N-[1-(5-phenylpentyl)piperidin-4-yl]-1-propan-2-ylindazole-3-carboxamide Traditional Name: 1-isopropyl-N-[1-(5-phenylpentyl)-4-piperidyl]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)NC3CCN(CC3)CCCCCC4=CC=CC=C4

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NC3CCN(CC3)CCCCCC4=CC=CC=C4

InChI

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