1H-indazol-3-yl-[(3S)-3-[4-(2-methylphenyl)piperazin-1-yl]piperidin-1-yl]methanone

Systemtic Name: 1H-indazol-3-yl-[(3S)-3-[4-(2-methylphenyl)piperazin-1-yl]piperidin-1-yl]methanone Openeye Name: 1H-indazol-3-yl-[(3S)-3-[4-(o-tolyl)piperazin-1-yl]-1-piperidyl]methanone CAS Name: 1H-indazol-3-yl-[(3S)-3-[4-(2-methylphenyl)-1-piperazinyl]-1-piperidinyl]methanone IUPAC Name: 1H-indazol-3-yl-[(3S)-3-[4-(2-methylphenyl)piperazin-1-yl]piperidin-1-yl]methanone Traditional Name: 1H-indazol-3-yl-[(3S)-3-[4-(o-tolyl)piperazino]piperidino]methanone Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)C(=O)C4=NNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)[C@H]3CCCN(C3)C(=O)C4=NNC5=CC=CC=C54

InChI

InChI=1S/C24H29N5O/c1-18-7-2-5-11-22(18)28-15-13-27(14-16-28)19-8-6-12-29(17-19)24(30)23-20-9-3-4-10-21(20)25-26-23/h2-5,7,9-11,19H,6,8,12-17H2,1H3,(H,25,26)/t19-/m0/s1