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

Systemtic Name: N-[6-[4-(2-methoxyethanoyl)piperazin-1-yl]pyridin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[6-[4-(2-methoxyacetyl)piperazin-1-yl]-3-pyridyl]-2-phenyl-acetamide CAS Name: N-[6-[4-(2-methoxy-1-oxoethyl)-1-piperazinyl]-3-pyridinyl]-2-phenylacetamide IUPAC Name: N-[6-[4-(2-methoxyacetyl)piperazin-1-yl]pyridin-3-yl]-2-phenylacetamide Traditional Name: N-[6-[4-(2-methoxyacetyl)piperazino]-3-pyridyl]-2-phenyl-acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COCC(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O3/c1-27-15-20(26)24-11-9-23(10-12-24)18-8-7-17(14-21-18)22-19(25)13-16-5-3-2-4-6-16/h2-8,14H,9-13,15H2,1H3,(H,22,25)