(2-methylquinolin-4-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (2-methylquinolin-4-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(2-methyl-4-quinolyl)methanone CAS Name: (2-methyl-4-quinolinyl)-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(2-methylquinolin-4-yl)methanone Traditional Name: (4-benzylpiperidino)-(2-methyl-4-quinolyl)methanone Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O/c1-17-15-21(20-9-5-6-10-22(20)24-17)23(26)25-13-11-19(12-14-25)16-18-7-3-2-4-8-18/h2-10,15,19H,11-14,16H2,1H3