2-methyl-N-(5-piperidin-1-ylisoquinolin-8-yl)butanamide

Systemtic Name: 2-methyl-N-(5-piperidin-1-ylisoquinolin-8-yl)butanamide Openeye Name: 2-methyl-N-[5-(1-piperidyl)-8-isoquinolyl]butanamide CAS Name: 2-methyl-N-[5-(1-piperidinyl)-8-isoquinolinyl]butanamide IUPAC Name: 2-methyl-N-(5-piperidin-1-ylisoquinolin-8-yl)butanamide Traditional Name: 2-methyl-N-(5-piperidino-8-isoquinolyl)butyramide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=C2C=NC=CC2=C(C=C1)N3CCCCC3

Isomeric SMILES

CCC(C)C(=O)NC1=C2C=NC=CC2=C(C=C1)N3CCCCC3

InChI

InChI=1S/C19H25N3O/c1-3-14(2)19(23)21-17-7-8-18(22-11-5-4-6-12-22)15-9-10-20-13-16(15)17/h7-10,13-14H,3-6,11-12H2,1-2H3,(H,21,23)