(4-chlorophenyl)-[1-(quinolin-2-ylmethyl)piperidin-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[1-(quinolin-2-ylmethyl)piperidin-3-yl]methanone Openeye Name: (4-chlorophenyl)-[1-(2-quinolylmethyl)-3-piperidyl]methanone CAS Name: (4-chlorophenyl)-[1-(2-quinolinylmethyl)-3-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[1-(quinolin-2-ylmethyl)piperidin-3-yl]methanone Traditional Name: (4-chlorophenyl)-[1-(2-quinolylmethyl)-3-piperidyl]methanone Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=NC3=CC=CC=C3C=C2)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(CN(C1)CC2=NC3=CC=CC=C3C=C2)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN2O/c23-19-10-7-17(8-11-19)22(26)18-5-3-13-25(14-18)15-20-12-9-16-4-1-2-6-21(16)24-20/h1-2,4,6-12,18H,3,5,13-15H2