N-[1-(phenylmethyl)piperidin-4-yl]-1-propyl-indazole-3-carboxamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-1-propyl-indazole-3-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-1-propyl-indazole-3-carboxamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-1-propyl-3-indazolecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-1-propylindazole-3-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-1-propyl-indazole-3-carboxamide Formula: C23H28N4O MolecularWeight: 376.49462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=N1)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=N1)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O/c1-2-14-27-21-11-7-6-10-20(21)22(25-27)23(28)24-19-12-15-26(16-13-19)17-18-8-4-3-5-9-18/h3-11,19H,2,12-17H2,1H3,(H,24,28)