2-(4-phenylmethoxyphenyl)-N-[[2-(2-pyrrolidin-1-ylethyl)indazol-4-yl]methyl]ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenyl)-N-[[2-(2-pyrrolidin-1-ylethyl)indazol-4-yl]methyl]ethanamide Openeye Name: 2-(4-benzyloxyphenyl)-N-[[2-(2-pyrrolidin-1-ylethyl)indazol-4-yl]methyl]acetamide CAS Name: 2-(4-phenylmethoxyphenyl)-N-[[2-[2-(1-pyrrolidinyl)ethyl]-4-indazolyl]methyl]acetamide IUPAC Name: 2-(4-phenylmethoxyphenyl)-N-[[2-(2-pyrrolidin-1-ylethyl)indazol-4-yl]methyl]acetamide Traditional Name: 2-(4-benzoxyphenyl)-N-[[2-(2-pyrrolidinoethyl)indazol-4-yl]methyl]acetamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C=C3C(=N2)C=CC=C3CNC(=O)CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCN2C=C3C(=N2)C=CC=C3CNC(=O)CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H32N4O2/c34-29(19-23-11-13-26(14-12-23)35-22-24-7-2-1-3-8-24)30-20-25-9-6-10-28-27(25)21-33(31-28)18-17-32-15-4-5-16-32/h1-3,6-14,21H,4-5,15-20,22H2,(H,30,34)