[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-(1H-indazol-3-yl)methanone

Systemtic Name: [4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-(1H-indazol-3-yl)methanone Openeye Name: [4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]-(1H-indazol-3-yl)methanone CAS Name: [4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-(1H-indazol-3-yl)methanone IUPAC Name: [4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-(1H-indazol-3-yl)methanone Traditional Name: 1H-indazol-3-yl-[4-(2-p-phenetylethyl)piperidino]methanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O2/c1-2-28-19-11-9-17(10-12-19)7-8-18-13-15-26(16-14-18)23(27)22-20-5-3-4-6-21(20)24-25-22/h3-6,9-12,18H,2,7-8,13-16H2,1H3,(H,24,25)