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

Systemtic Name: N-[2-(4-azanylpiperidin-1-yl)ethyl]-1-propyl-indazole-3-carboxamide Openeye Name: N-[2-(4-amino-1-piperidyl)ethyl]-1-propyl-indazole-3-carboxamide CAS Name: N-[2-(4-amino-1-piperidinyl)ethyl]-1-propyl-3-indazolecarboxamide IUPAC Name: N-[2-(4-aminopiperidin-1-yl)ethyl]-1-propylindazole-3-carboxamide Traditional Name: N-[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)NCCN3CCC(CC3)N

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=N1)C(=O)NCCN3CCC(CC3)N

InChI

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