1-(1-methylindazol-3-yl)-3-(1-phenethylpiperidin-4-yl)propan-1-one

Systemtic Name: 1-(1-methylindazol-3-yl)-3-(1-phenethylpiperidin-4-yl)propan-1-one Openeye Name: 1-(1-methylindazol-3-yl)-3-(1-phenethyl-4-piperidyl)propan-1-one CAS Name: 1-(1-methyl-3-indazolyl)-3-(1-phenethyl-4-piperidinyl)-1-propanone IUPAC Name: 1-(1-methylindazol-3-yl)-3-(1-phenethylpiperidin-4-yl)propan-1-one Traditional Name: 1-(1-methylindazol-3-yl)-3-(1-phenethyl-4-piperidyl)propan-1-one Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)C(=O)CCC3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)C(=O)CCC3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O/c1-26-22-10-6-5-9-21(22)24(25-26)23(28)12-11-20-14-17-27(18-15-20)16-13-19-7-3-2-4-8-19/h2-10,20H,11-18H2,1H3