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

Systemtic Name: N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-1-propyl-indazole-3-carboxamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-1-propyl-indazole-3-carboxamide CAS Name: N-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-1-propyl-3-indazolecarboxamide IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-1-propylindazole-3-carboxamide Traditional Name: N-[2-(4-benzylpiperazino)ethyl]-1-propyl-indazole-3-carboxamide Formula: C24H31N5O MolecularWeight: 405.53584

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=N1)C(=O)NCCN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=N1)C(=O)NCCN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H31N5O/c1-2-13-29-22-11-7-6-10-21(22)23(26-29)24(30)25-12-14-27-15-17-28(18-16-27)19-20-8-4-3-5-9-20/h3-11H,2,12-19H2,1H3,(H,25,30)