1-[3-(aminomethyl)quinolin-2-yl]piperidine-3-carboxamide

Systemtic Name: 1-[3-(aminomethyl)quinolin-2-yl]piperidine-3-carboxamide Openeye Name: 1-[3-(aminomethyl)-2-quinolyl]piperidine-3-carboxamide CAS Name: 1-[3-(aminomethyl)-2-quinolinyl]-3-piperidinecarboxamide IUPAC Name: 1-[3-(aminomethyl)quinolin-2-yl]piperidine-3-carboxamide Traditional Name: 1-[3-(aminomethyl)-2-quinolyl]nipecotamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3C=C2CN)C(=O)N

Isomeric SMILES

C1CC(CN(C1)C2=NC3=CC=CC=C3C=C2CN)C(=O)N

InChI

InChI=1S/C16H20N4O/c17-9-13-8-11-4-1-2-6-14(11)19-16(13)20-7-3-5-12(10-20)15(18)21/h1-2,4,6,8,12H,3,5,7,9-10,17H2,(H2,18,21)