2-(4-chloranylphenoxy)-N-[6-[4-(phenylmethyl)piperazin-1-yl]pyridin-3-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[6-[4-(phenylmethyl)piperazin-1-yl]pyridin-3-yl]ethanamide Openeye Name: N-[6-(4-benzylpiperazin-1-yl)-3-pyridyl]-2-(4-chlorophenoxy)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[6-[4-(phenylmethyl)-1-piperazinyl]-3-pyridinyl]acetamide IUPAC Name: N-[6-(4-benzylpiperazin-1-yl)pyridin-3-yl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[6-(4-benzylpiperazino)-3-pyridyl]-2-(4-chlorophenoxy)acetamide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C3=NC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C3=NC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN4O2/c25-20-6-9-22(10-7-20)31-18-24(30)27-21-8-11-23(26-16-21)29-14-12-28(13-15-29)17-19-4-2-1-3-5-19/h1-11,16H,12-15,17-18H2,(H,27,30)