[5-(4-methylpiperidin-1-yl)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [5-(4-methylpiperidin-1-yl)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-allyl-5-(4-methyl-1-piperidyl)-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [5-(4-methyl-1-piperidinyl)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [5-(4-methylpiperidin-1-yl)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-allyl-5-(4-methylpiperidino)-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C22H34N4O MolecularWeight: 370.53156

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2CCC3=C(C2)C(=NN3CC=C)C(=O)N4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C2CCC3=C(C2)C(=NN3CC=C)C(=O)N4CCCCC4

InChI

InChI=1S/C22H34N4O/c1-3-11-26-20-8-7-18(24-14-9-17(2)10-15-24)16-19(20)21(23-26)22(27)25-12-5-4-6-13-25/h3,17-18H,1,4-16H2,2H3