2-(3-phenylindazol-1-yl)-N-(3-pyrrolidin-1-ylpropyl)ethanamide

Systemtic Name: 2-(3-phenylindazol-1-yl)-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-(3-phenylindazol-1-yl)-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-(3-phenyl-1-indazolyl)-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(3-phenylindazol-1-yl)-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(3-phenylindazol-1-yl)-N-(3-pyrrolidinopropyl)acetamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCCNC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O/c27-21(23-13-8-16-25-14-6-7-15-25)17-26-20-12-5-4-11-19(20)22(24-26)18-9-2-1-3-10-18/h1-5,9-12H,6-8,13-17H2,(H,23,27)