N-(5-piperidin-1-ylisoquinolin-8-yl)-1-propanoyl-piperidine-3-carboxamide

Systemtic Name: N-(5-piperidin-1-ylisoquinolin-8-yl)-1-propanoyl-piperidine-3-carboxamide Openeye Name: N-[5-(1-piperidyl)-8-isoquinolyl]-1-propanoyl-piperidine-3-carboxamide CAS Name: 1-(1-oxopropyl)-N-[5-(1-piperidinyl)-8-isoquinolinyl]-3-piperidinecarboxamide IUPAC Name: N-(5-piperidin-1-ylisoquinolin-8-yl)-1-propanoylpiperidine-3-carboxamide Traditional Name: N-(5-piperidino-8-isoquinolyl)-1-propionyl-nipecotamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC(C1)C(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4

Isomeric SMILES

CCC(=O)N1CCCC(C1)C(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4

InChI

InChI=1S/C23H30N4O2/c1-2-22(28)27-14-6-7-17(16-27)23(29)25-20-8-9-21(26-12-4-3-5-13-26)18-10-11-24-15-19(18)20/h8-11,15,17H,2-7,12-14,16H2,1H3,(H,25,29)