4-[2-(4-acetamidopiperidin-1-yl)ethyl]-1-propyl-indazole-3-carboxamide

Systemtic Name: 4-[2-(4-acetamidopiperidin-1-yl)ethyl]-1-propyl-indazole-3-carboxamide Openeye Name: 4-[2-(4-acetamido-1-piperidyl)ethyl]-1-propyl-indazole-3-carboxamide CAS Name: 4-[2-(4-acetamido-1-piperidinyl)ethyl]-1-propyl-3-indazolecarboxamide IUPAC Name: 4-[2-(4-acetamidopiperidin-1-yl)ethyl]-1-propylindazole-3-carboxamide Traditional Name: 4-[2-(4-acetamidopiperidino)ethyl]-1-propyl-indazole-3-carboxamide Formula: C20H29N5O2 MolecularWeight: 371.47656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC(=C2C(=N1)C(=O)N)CCN3CCC(CC3)NC(=O)C

Isomeric SMILES

CCCN1C2=CC=CC(=C2C(=N1)C(=O)N)CCN3CCC(CC3)NC(=O)C

InChI

InChI=1S/C20H29N5O2/c1-3-10-25-17-6-4-5-15(18(17)19(23-25)20(21)27)7-11-24-12-8-16(9-13-24)22-14(2)26/h4-6,16H,3,7-13H2,1-2H3,(H2,21,27)(H,22,26)