[5-(cyclopentylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [5-(cyclopentylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [5-(cyclopentylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [5-(cyclopentylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [5-(cyclopentylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [5-(cyclopentylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C20H32N4O MolecularWeight: 344.49428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NC3CCCC3)C(=N1)C(=O)N4CCCCC4

Isomeric SMILES

CCN1C2=C(CC(CC2)NC3CCCC3)C(=N1)C(=O)N4CCCCC4

InChI

InChI=1S/C20H32N4O/c1-2-24-18-11-10-16(21-15-8-4-5-9-15)14-17(18)19(22-24)20(25)23-12-6-3-7-13-23/h15-16,21H,2-14H2,1H3