2-(3-chloranylphenoxy)-1-[4-(phenylmethyl)piperidin-1-yl]butan-1-one

Systemtic Name: 2-(3-chloranylphenoxy)-1-[4-(phenylmethyl)piperidin-1-yl]butan-1-one Openeye Name: 1-(4-benzyl-1-piperidyl)-2-(3-chlorophenoxy)butan-1-one CAS Name: 2-(3-chlorophenoxy)-1-[4-(phenylmethyl)-1-piperidinyl]-1-butanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-(3-chlorophenoxy)butan-1-one Traditional Name: 1-(4-benzylpiperidino)-2-(3-chlorophenoxy)butan-1-one Formula: C22H26ClNO2 MolecularWeight: 371.90034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC(CC1)CC2=CC=CC=C2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C(=O)N1CCC(CC1)CC2=CC=CC=C2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H26ClNO2/c1-2-21(26-20-10-6-9-19(23)16-20)22(25)24-13-11-18(12-14-24)15-17-7-4-3-5-8-17/h3-10,16,18,21H,2,11-15H2,1H3