(4-chlorophenyl)-[(3S)-1-(quinolin-6-ylmethyl)piperidin-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[(3S)-1-(quinolin-6-ylmethyl)piperidin-3-yl]methanone Openeye Name: (4-chlorophenyl)-[(3S)-1-(6-quinolylmethyl)-3-piperidyl]methanone CAS Name: (4-chlorophenyl)-[(3S)-1-(6-quinolinylmethyl)-3-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[(3S)-1-(quinolin-6-ylmethyl)piperidin-3-yl]methanone Traditional Name: (4-chlorophenyl)-[(3S)-1-(6-quinolylmethyl)-3-piperidyl]methanone Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC3=C(C=C2)N=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[C@@H](CN(C1)CC2=CC3=C(C=C2)N=CC=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN2O/c23-20-8-6-17(7-9-20)22(26)19-4-2-12-25(15-19)14-16-5-10-21-18(13-16)3-1-11-24-21/h1,3,5-11,13,19H,2,4,12,14-15H2/t19-/m0/s1