N-[1-[(2-chloranylquinolin-3-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[(2-chloranylquinolin-3-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[(2-chloro-3-quinolyl)methyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[(2-chloro-3-quinolinyl)methyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[(2-chloroquinolin-3-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[(2-chloro-3-quinolyl)methyl]-4-piperidyl]cyclopropanecarboxamide Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)CC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)CC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C19H22ClN3O/c20-18-15(11-14-3-1-2-4-17(14)22-18)12-23-9-7-16(8-10-23)21-19(24)13-5-6-13/h1-4,11,13,16H,5-10,12H2,(H,21,24)