N-[2-(1-azanylisoquinolin-7-yl)oxyethyl]-N-ethyl-4-piperidin-4-yloxy-benzamide

Systemtic Name: N-[2-(1-azanylisoquinolin-7-yl)oxyethyl]-N-ethyl-4-piperidin-4-yloxy-benzamide Openeye Name: N-[2-[(1-amino-7-isoquinolyl)oxy]ethyl]-N-ethyl-4-(4-piperidyloxy)benzamide CAS Name: N-[2-[(1-amino-7-isoquinolinyl)oxy]ethyl]-N-ethyl-4-(4-piperidinyloxy)benzamide IUPAC Name: N-[2-(1-aminoisoquinolin-7-yl)oxyethyl]-N-ethyl-4-piperidin-4-yloxybenzamide Traditional Name: N-[2-[(1-amino-7-isoquinolyl)oxy]ethyl]-N-ethyl-4-(4-piperidyloxy)benzamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC1=CC2=C(C=C1)C=CN=C2N)C(=O)C3=CC=C(C=C3)OC4CCNCC4

Isomeric SMILES

CCN(CCOC1=CC2=C(C=C1)C=CN=C2N)C(=O)C3=CC=C(C=C3)OC4CCNCC4

InChI

InChI=1S/C25H30N4O3/c1-2-29(15-16-31-22-8-3-18-9-14-28-24(26)23(18)17-22)25(30)19-4-6-20(7-5-19)32-21-10-12-27-13-11-21/h3-9,14,17,21,27H,2,10-13,15-16H2,1H3,(H2,26,28)