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

Systemtic Name: [5-(cyclooctylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-allyl-5-(cyclooctylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [5-(cyclooctylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [5-(cyclooctylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-allyl-5-(cyclooctylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazino)methanone Formula: C24H39N5O MolecularWeight: 413.59936

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=NN(C3=C2CC(CC3)NC4CCCCCCC4)CC=C

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=NN(C3=C2CC(CC3)NC4CCCCCCC4)CC=C

InChI

InChI=1S/C24H39N5O/c1-3-13-29-22-12-11-20(25-19-9-7-5-4-6-8-10-19)18-21(22)23(26-29)24(30)28-16-14-27(2)15-17-28/h3,19-20,25H,1,4-18H2,2H3