N-[3-(1-azanylisoquinolin-7-yl)oxypropyl]-4-piperidin-4-yloxy-benzamide

Systemtic Name: N-[3-(1-azanylisoquinolin-7-yl)oxypropyl]-4-piperidin-4-yloxy-benzamide Openeye Name: N-[3-[(1-amino-7-isoquinolyl)oxy]propyl]-4-(4-piperidyloxy)benzamide CAS Name: N-[3-[(1-amino-7-isoquinolinyl)oxy]propyl]-4-(4-piperidinyloxy)benzamide IUPAC Name: N-[3-(1-aminoisoquinolin-7-yl)oxypropyl]-4-piperidin-4-yloxybenzamide Traditional Name: N-[3-[(1-amino-7-isoquinolyl)oxy]propyl]-4-(4-piperidyloxy)benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1OC2=CC=C(C=C2)C(=O)NCCCOC3=CC4=C(C=C3)C=CN=C4N

Isomeric SMILES

C1CNCCC1OC2=CC=C(C=C2)C(=O)NCCCOC3=CC4=C(C=C3)C=CN=C4N

InChI

InChI=1S/C24H28N4O3/c25-23-22-16-21(7-2-17(22)8-14-27-23)30-15-1-11-28-24(29)18-3-5-19(6-4-18)31-20-9-12-26-13-10-20/h2-8,14,16,20,26H,1,9-13,15H2,(H2,25,27)(H,28,29)