N-[6-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[6-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[6-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-pyridyl]-2-phenyl-acetamide CAS Name: N-[6-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-3-pyridinyl]-2-phenylacetamide IUPAC Name: N-[6-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]-2-phenylacetamide Traditional Name: N-[6-(4-p-anisylpiperazino)-3-pyridyl]-2-phenyl-acetamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C3=NC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C3=NC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O2/c1-31-23-10-7-21(8-11-23)19-28-13-15-29(16-14-28)24-12-9-22(18-26-24)27-25(30)17-20-5-3-2-4-6-20/h2-12,18H,13-17,19H2,1H3,(H,27,30)