N-[[3-(4-chloranylphenoxy)phenyl]methyl]-1-(phenylmethyl)piperidin-4-amine

Systemtic Name: N-[[3-(4-chloranylphenoxy)phenyl]methyl]-1-(phenylmethyl)piperidin-4-amine Openeye Name: 1-benzyl-N-[[3-(4-chlorophenoxy)phenyl]methyl]piperidin-4-amine CAS Name: N-[[3-(4-chlorophenoxy)phenyl]methyl]-1-(phenylmethyl)-4-piperidinamine IUPAC Name: 1-benzyl-N-[[3-(4-chlorophenoxy)phenyl]methyl]piperidin-4-amine Traditional Name: (1-benzyl-4-piperidyl)-[3-(4-chlorophenoxy)benzyl]amine Formula: C25H27ClN2O MolecularWeight: 406.94768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NCC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C25H27ClN2O/c26-22-9-11-24(12-10-22)29-25-8-4-7-21(17-25)18-27-23-13-15-28(16-14-23)19-20-5-2-1-3-6-20/h1-12,17,23,27H,13-16,18-19H2