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

Systemtic Name: N-[1-(4-phenylbutyl)piperidin-4-yl]-1-propan-2-yl-indazole-3-carboxamide Openeye Name: 1-isopropyl-N-[1-(4-phenylbutyl)-4-piperidyl]indazole-3-carboxamide CAS Name: N-[1-(4-phenylbutyl)-4-piperidinyl]-1-propan-2-yl-3-indazolecarboxamide IUPAC Name: N-[1-(4-phenylbutyl)piperidin-4-yl]-1-propan-2-ylindazole-3-carboxamide Traditional Name: 1-isopropyl-N-[1-(4-phenylbutyl)-4-piperidyl]indazole-3-carboxamide Formula: C26H34N4O MolecularWeight: 418.57436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NC3CCN(CC3)CCCCC4=CC=CC=C4

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NC3CCN(CC3)CCCCC4=CC=CC=C4

InChI

InChI=1S/C26H34N4O/c1-20(2)30-24-14-7-6-13-23(24)25(28-30)26(31)27-22-15-18-29(19-16-22)17-9-8-12-21-10-4-3-5-11-21/h3-7,10-11,13-14,20,22H,8-9,12,15-19H2,1-2H3,(H,27,31)