N-[2-(1-azanylisoquinolin-5-yl)oxyethyl]-4-pyrrolidin-1-ylcarbonyl-benzamide

Systemtic Name: N-[2-(1-azanylisoquinolin-5-yl)oxyethyl]-4-pyrrolidin-1-ylcarbonyl-benzamide Openeye Name: N-[2-[(1-amino-5-isoquinolyl)oxy]ethyl]-4-(pyrrolidine-1-carbonyl)benzamide CAS Name: N-[2-[(1-amino-5-isoquinolinyl)oxy]ethyl]-4-[oxo(1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[2-(1-aminoisoquinolin-5-yl)oxyethyl]-4-(pyrrolidine-1-carbonyl)benzamide Traditional Name: N-[2-[(1-amino-5-isoquinolyl)oxy]ethyl]-4-(pyrrolidine-1-carbonyl)benzamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)C(=O)NCCOC3=CC=CC4=C3C=CN=C4N

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)C(=O)NCCOC3=CC=CC4=C3C=CN=C4N

InChI

InChI=1S/C23H24N4O3/c24-21-19-4-3-5-20(18(19)10-11-25-21)30-15-12-26-22(28)16-6-8-17(9-7-16)23(29)27-13-1-2-14-27/h3-11H,1-2,12-15H2,(H2,24,25)(H,26,28)