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

Systemtic Name: [1-ethyl-5-[methyl-(phenylmethyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [5-[benzyl(methyl)amino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [1-ethyl-5-[methyl-(phenylmethyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [5-[benzyl(methyl)amino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [5-[benzyl(methyl)amino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O/c1-3-27-21-13-12-19(25(2)17-18-10-6-4-7-11-18)16-20(21)22(24-27)23(28)26-14-8-5-9-15-26/h4,6-7,10-11,19H,3,5,8-9,12-17H2,1-2H3