N-(3-piperidin-1-ylpropyl)quinoline-2-carboxamide

Systemtic Name: N-(3-piperidin-1-ylpropyl)quinoline-2-carboxamide Openeye Name: N-[3-(1-piperidyl)propyl]quinoline-2-carboxamide CAS Name: N-[3-(1-piperidinyl)propyl]-2-quinolinecarboxamide IUPAC Name: N-(3-piperidin-1-ylpropyl)quinoline-2-carboxamide Traditional Name: N-(3-piperidinopropyl)quinaldamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H23N3O/c22-18(19-11-6-14-21-12-4-1-5-13-21)17-10-9-15-7-2-3-8-16(15)20-17/h2-3,7-10H,1,4-6,11-14H2,(H,19,22)