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

Systemtic Name: 4-[2-(4-azanylpiperidin-1-yl)ethyl]-1-propyl-indazole-3-carboxamide Openeye Name: 4-[2-(4-amino-1-piperidyl)ethyl]-1-propyl-indazole-3-carboxamide CAS Name: 4-[2-(4-amino-1-piperidinyl)ethyl]-1-propyl-3-indazolecarboxamide IUPAC Name: 4-[2-(4-aminopiperidin-1-yl)ethyl]-1-propylindazole-3-carboxamide Traditional Name: 4-[2-(4-aminopiperidino)ethyl]-1-propyl-indazole-3-carboxamide Formula: C18H27N5O MolecularWeight: 329.43988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N5O/c1-2-9-23-15-5-3-4-13(16(15)17(21-23)18(20)24)6-10-22-11-7-14(19)8-12-22/h3-5,14H,2,6-12,19H2,1H3,(H2,20,24)