N-[1-(phenylmethyl)azocan-5-yl]-1-propyl-indazole-3-carboxamide

Systemtic Name: N-[1-(phenylmethyl)azocan-5-yl]-1-propyl-indazole-3-carboxamide Openeye Name: N-(1-benzylazocan-5-yl)-1-propyl-indazole-3-carboxamide CAS Name: N-[1-(phenylmethyl)-5-azocanyl]-1-propyl-3-indazolecarboxamide IUPAC Name: N-(1-benzylazocan-5-yl)-1-propylindazole-3-carboxamide Traditional Name: N-(1-benzylazocan-5-yl)-1-propyl-indazole-3-carboxamide Formula: C25H32N4O MolecularWeight: 404.54778

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=N1)C(=O)NC3CCCN(CCC3)CC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=N1)C(=O)NC3CCCN(CCC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H32N4O/c1-2-16-29-23-15-7-6-14-22(23)24(27-29)25(30)26-21-12-8-17-28(18-9-13-21)19-20-10-4-3-5-11-20/h3-7,10-11,14-15,21H,2,8-9,12-13,16-19H2,1H3,(H,26,30)