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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=C2C(=N1)C=CC=C2NC(=O)CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(C)CCN1C=C2C(=N1)C=CC=C2NC(=O)CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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