[4-[3-(aminomethyl)phenyl]piperidin-1-yl]-(6-chloranylquinolin-3-yl)methanone

Systemtic Name: [4-[3-(aminomethyl)phenyl]piperidin-1-yl]-(6-chloranylquinolin-3-yl)methanone Openeye Name: [4-[3-(aminomethyl)phenyl]-1-piperidyl]-(6-chloro-3-quinolyl)methanone CAS Name: [4-[3-(aminomethyl)phenyl]-1-piperidinyl]-(6-chloro-3-quinolinyl)methanone IUPAC Name: [4-[3-(aminomethyl)phenyl]piperidin-1-yl]-(6-chloroquinolin-3-yl)methanone Traditional Name: [4-[3-(aminomethyl)phenyl]piperidino]-(6-chloro-3-quinolyl)methanone Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC(=CC=C2)CN)C(=O)C3=CN=C4C=CC(=CC4=C3)Cl

Isomeric SMILES

C1CN(CCC1C2=CC(=CC=C2)CN)C(=O)C3=CN=C4C=CC(=CC4=C3)Cl

InChI

InChI=1S/C22H22ClN3O/c23-20-4-5-21-18(12-20)11-19(14-25-21)22(27)26-8-6-16(7-9-26)17-3-1-2-15(10-17)13-24/h1-5,10-12,14,16H,6-9,13,24H2