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

Systemtic Name: [4-(phenylmethyl)piperidin-1-yl]-quinolin-2-yl-methanone Openeye Name: (4-benzyl-1-piperidyl)-(2-quinolyl)methanone CAS Name: [4-(phenylmethyl)-1-piperidinyl]-(2-quinolinyl)methanone IUPAC Name: (4-benzylpiperidin-1-yl)-quinolin-2-ylmethanone Traditional Name: (4-benzylpiperidino)-(2-quinolyl)methanone Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H22N2O/c25-22(21-11-10-19-8-4-5-9-20(19)23-21)24-14-12-18(13-15-24)16-17-6-2-1-3-7-17/h1-11,18H,12-16H2