(4-chlorophenyl)-[1-(quinolin-8-ylmethyl)piperidin-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[1-(quinolin-8-ylmethyl)piperidin-3-yl]methanone Openeye Name: (4-chlorophenyl)-[1-(8-quinolylmethyl)-3-piperidyl]methanone CAS Name: (4-chlorophenyl)-[1-(8-quinolinylmethyl)-3-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[1-(quinolin-8-ylmethyl)piperidin-3-yl]methanone Traditional Name: (4-chlorophenyl)-[1-(8-quinolylmethyl)-3-piperidyl]methanone Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CC3=C2N=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(CN(C1)CC2=CC=CC3=C2N=CC=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

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