N-[1-[2-(2-methylpyrrolidin-1-yl)ethyl]indazol-4-yl]-2-(4-phenylmethoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCN2C3=C(C=N2)C(=CC=C3)NC(=O)CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1CCCN1CCN2C3=C(C=N2)C(=CC=C3)NC(=O)CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H32N4O2/c1-22-7-6-16-32(22)17-18-33-28-11-5-10-27(26(28)20-30-33)31-29(34)19-23-12-14-25(15-13-23)35-21-24-8-3-2-4-9-24/h2-5,8-15,20,22H,6-7,16-19,21H2,1H3,(H,31,34)