N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-[1-(phenylmethyl)indazol-3-yl]oxy-benzamide

Systemtic Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-[1-(phenylmethyl)indazol-3-yl]oxy-benzamide Openeye Name: 2-(1-benzylindazol-3-yl)oxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide CAS Name: N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-2-[[1-(phenylmethyl)-3-indazolyl]oxy]benzamide IUPAC Name: 2-(1-benzylindazol-3-yl)oxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide Traditional Name: 2-(1-benzylindazol-3-yl)oxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNC(=O)C2=CC=CC=C2OC3=NN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CN1CCCC1CCNC(=O)C2=CC=CC=C2OC3=NN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C28H30N4O2/c1-31-19-9-12-22(31)17-18-29-27(33)24-14-6-8-16-26(24)34-28-23-13-5-7-15-25(23)32(30-28)20-21-10-3-2-4-11-21/h2-8,10-11,13-16,22H,9,12,17-20H2,1H3,(H,29,33)