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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)N(C)CCC3=CC=CC=C3)C(=N1)C(=O)N4CCCCC4

Isomeric SMILES

CCN1C2=C(CC(CC2)N(C)CCC3=CC=CC=C3)C(=N1)C(=O)N4CCCCC4

InChI

InChI=1S/C24H34N4O/c1-3-28-22-13-12-20(26(2)17-14-19-10-6-4-7-11-19)18-21(22)23(25-28)24(29)27-15-8-5-9-16-27/h4,6-7,10-11,20H,3,5,8-9,12-18H2,1-2H3