4-(methoxymethyl)-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide

Systemtic Name: 4-(methoxymethyl)-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide Openeye Name: 4-(methoxymethyl)-N-[5-(1-piperidyl)-8-isoquinolyl]benzamide CAS Name: 4-(methoxymethyl)-N-[5-(1-piperidinyl)-8-isoquinolinyl]benzamide IUPAC Name: 4-(methoxymethyl)-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide Traditional Name: 4-(methoxymethyl)-N-(5-piperidino-8-isoquinolyl)benzamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4

InChI

InChI=1S/C23H25N3O2/c1-28-16-17-5-7-18(8-6-17)23(27)25-21-9-10-22(26-13-3-2-4-14-26)19-11-12-24-15-20(19)21/h5-12,15H,2-4,13-14,16H2,1H3,(H,25,27)