N-[4-[4-(2-phenylphenyl)piperazin-1-yl]butyl]-2-pyridin-3-yloxy-ethanamide

Systemtic Name: N-[4-[4-(2-phenylphenyl)piperazin-1-yl]butyl]-2-pyridin-3-yloxy-ethanamide Openeye Name: N-[4-[4-(2-phenylphenyl)piperazin-1-yl]butyl]-2-(3-pyridyloxy)acetamide CAS Name: N-[4-[4-(2-phenylphenyl)-1-piperazinyl]butyl]-2-(3-pyridinyloxy)acetamide IUPAC Name: N-[4-[4-(2-phenylphenyl)piperazin-1-yl]butyl]-2-pyridin-3-yloxyacetamide Traditional Name: N-[4-[4-(2-phenylphenyl)piperazino]butyl]-2-(3-pyridyloxy)acetamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCNC(=O)COC2=CN=CC=C2)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCCNC(=O)COC2=CN=CC=C2)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C27H32N4O2/c32-27(22-33-24-11-8-14-28-21-24)29-15-6-7-16-30-17-19-31(20-18-30)26-13-5-4-12-25(26)23-9-2-1-3-10-23/h1-5,8-14,21H,6-7,15-20,22H2,(H,29,32)