N-[1-(7-chloranylquinolin-4-yl)piperidin-4-yl]-4-methyl-benzamide

Systemtic Name: N-[1-(7-chloranylquinolin-4-yl)piperidin-4-yl]-4-methyl-benzamide Openeye Name: N-[1-(7-chloro-4-quinolyl)-4-piperidyl]-4-methyl-benzamide CAS Name: N-[1-(7-chloro-4-quinolinyl)-4-piperidinyl]-4-methylbenzamide IUPAC Name: N-[1-(7-chloroquinolin-4-yl)piperidin-4-yl]-4-methylbenzamide Traditional Name: N-[1-(7-chloro-4-quinolyl)-4-piperidyl]-4-methyl-benzamide Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C22H22ClN3O/c1-15-2-4-16(5-3-15)22(27)25-18-9-12-26(13-10-18)21-8-11-24-20-14-17(23)6-7-19(20)21/h2-8,11,14,18H,9-10,12-13H2,1H3,(H,25,27)