N-[1-(6-chloranyl-2-methyl-quinolin-3-yl)carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-(6-chloranyl-2-methyl-quinolin-3-yl)carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-(6-chloro-2-methyl-quinoline-3-carbonyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[(6-chloro-2-methyl-3-quinolinyl)-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-(6-chloro-2-methylquinoline-3-carbonyl)piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-(6-chloro-2-methyl-quinoline-3-carbonyl)-4-piperidyl]-3-phenyl-propionamide Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H26ClN3O2/c1-17-22(16-19-15-20(26)8-9-23(19)27-17)25(31)29-13-11-21(12-14-29)28-24(30)10-7-18-5-3-2-4-6-18/h2-6,8-9,15-16,21H,7,10-14H2,1H3,(H,28,30)