(4-chlorophenyl)-[(3S)-1-(quinolin-5-ylmethyl)piperidin-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[(3S)-1-(quinolin-5-ylmethyl)piperidin-3-yl]methanone Openeye Name: (4-chlorophenyl)-[(3S)-1-(5-quinolylmethyl)-3-piperidyl]methanone CAS Name: (4-chlorophenyl)-[(3S)-1-(5-quinolinylmethyl)-3-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[(3S)-1-(quinolin-5-ylmethyl)piperidin-3-yl]methanone Traditional Name: (4-chlorophenyl)-[(3S)-1-(5-quinolylmethyl)-3-piperidyl]methanone Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@@H](CN(C1)CC2=C3C=CC=NC3=CC=C2)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN2O/c23-19-10-8-16(9-11-19)22(26)18-5-3-13-25(15-18)14-17-4-1-7-21-20(17)6-2-12-24-21/h1-2,4,6-12,18H,3,5,13-15H2/t18-/m0/s1