(5-methyl-1H-indazol-3-yl)-[3-[methyl(phenethyl)amino]piperidin-1-yl]methanone

Systemtic Name: (5-methyl-1H-indazol-3-yl)-[3-[methyl(phenethyl)amino]piperidin-1-yl]methanone Openeye Name: (5-methyl-1H-indazol-3-yl)-[3-[methyl(phenethyl)amino]-1-piperidyl]methanone CAS Name: (5-methyl-1H-indazol-3-yl)-[3-[methyl(phenethyl)amino]-1-piperidinyl]methanone IUPAC Name: (5-methyl-1H-indazol-3-yl)-[3-[methyl(phenethyl)amino]piperidin-1-yl]methanone Traditional Name: (5-methyl-1H-indazol-3-yl)-[3-[methyl(phenethyl)amino]piperidino]methanone Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NN=C2C(=O)N3CCCC(C3)N(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NN=C2C(=O)N3CCCC(C3)N(C)CCC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O/c1-17-10-11-21-20(15-17)22(25-24-21)23(28)27-13-6-9-19(16-27)26(2)14-12-18-7-4-3-5-8-18/h3-5,7-8,10-11,15,19H,6,9,12-14,16H2,1-2H3,(H,24,25)