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

Systemtic Name: N-[2-(1-azanylisoquinolin-7-yl)oxyethyl]-4-piperidin-4-yloxy-benzamide Openeye Name: N-[2-[(1-amino-7-isoquinolyl)oxy]ethyl]-4-(4-piperidyloxy)benzamide CAS Name: N-[2-[(1-amino-7-isoquinolinyl)oxy]ethyl]-4-(4-piperidinyloxy)benzamide IUPAC Name: N-[2-(1-aminoisoquinolin-7-yl)oxyethyl]-4-piperidin-4-yloxybenzamide Traditional Name: N-[2-[(1-amino-7-isoquinolyl)oxy]ethyl]-4-(4-piperidyloxy)benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1OC2=CC=C(C=C2)C(=O)NCCOC3=CC4=C(C=C3)C=CN=C4N

Isomeric SMILES

C1CNCCC1OC2=CC=C(C=C2)C(=O)NCCOC3=CC4=C(C=C3)C=CN=C4N

InChI

InChI=1S/C23H26N4O3/c24-22-21-15-20(6-1-16(21)7-12-26-22)29-14-13-27-23(28)17-2-4-18(5-3-17)30-19-8-10-25-11-9-19/h1-7,12,15,19,25H,8-11,13-14H2,(H2,24,26)(H,27,28)