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

Systemtic Name: [1-ethyl-5-[ethyl-(phenylmethyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [5-[benzyl(ethyl)amino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [1-ethyl-5-[ethyl-(phenylmethyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [5-[benzyl(ethyl)amino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [5-[benzyl(ethyl)amino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C24H34N4O MolecularWeight: 394.55296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)N(CC)CC3=CC=CC=C3)C(=N1)C(=O)N4CCCCC4

Isomeric SMILES

CCN1C2=C(CC(CC2)N(CC)CC3=CC=CC=C3)C(=N1)C(=O)N4CCCCC4

InChI

InChI=1S/C24H34N4O/c1-3-26(18-19-11-7-5-8-12-19)20-13-14-22-21(17-20)23(25-28(22)4-2)24(29)27-15-9-6-10-16-27/h5,7-8,11-12,20H,3-4,6,9-10,13-18H2,1-2H3