N-[2-(2-dimethylaminoethyl)indazol-6-yl]-2-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-[2-(2-dimethylaminoethyl)indazol-6-yl]-2-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenyl)-N-[2-(2-dimethylaminoethyl)indazol-6-yl]acetamide CAS Name: N-[2-(2-dimethylaminoethyl)-6-indazolyl]-2-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-[2-(2-dimethylaminoethyl)indazol-6-yl]-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxyphenyl)-N-[2-(2-dimethylaminoethyl)indazol-6-yl]acetamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=C2C=CC(=CC2=N1)NC(=O)CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(C)CCN1C=C2C=CC(=CC2=N1)NC(=O)CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O2/c1-29(2)14-15-30-18-22-10-11-23(17-25(22)28-30)27-26(31)16-20-8-12-24(13-9-20)32-19-21-6-4-3-5-7-21/h3-13,17-18H,14-16,19H2,1-2H3,(H,27,31)