1-pentyl-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]indazole-3-carboxamide

Systemtic Name: 1-pentyl-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]indazole-3-carboxamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-1-pentyl-indazole-3-carboxamide CAS Name: 1-pentyl-N-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-3-indazolecarboxamide IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-1-pentylindazole-3-carboxamide Traditional Name: 1-amyl-N-[2-(4-benzylpiperazino)ethyl]indazole-3-carboxamide Formula: C26H35N5O MolecularWeight: 433.589

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=N1)C(=O)NCCN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=N1)C(=O)NCCN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H35N5O/c1-2-3-9-15-31-24-13-8-7-12-23(24)25(28-31)26(32)27-14-16-29-17-19-30(20-18-29)21-22-10-5-4-6-11-22/h4-8,10-13H,2-3,9,14-21H2,1H3,(H,27,32)