2-(4-chloranylphenoxy)-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-[3-(1-piperidylmethyl)phenoxy]propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-[3-(piperidinomethyl)phenoxy]propyl]acetamide Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN2O3/c24-20-8-10-21(11-9-20)29-18-23(27)25-12-5-15-28-22-7-4-6-19(16-22)17-26-13-2-1-3-14-26/h4,6-11,16H,1-3,5,12-15,17-18H2,(H,25,27)