N-[6-[4-(2-phenoxyethanoyl)piperazin-1-yl]pyridin-3-yl]benzamide

Systemtic Name: N-[6-[4-(2-phenoxyethanoyl)piperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: N-[6-[4-(2-phenoxyacetyl)piperazin-1-yl]-3-pyridyl]benzamide CAS Name: N-[6-[4-(1-oxo-2-phenoxyethyl)-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: N-[6-[4-(2-phenoxyacetyl)piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: N-[6-[4-(2-phenoxyacetyl)piperazino]-3-pyridyl]benzamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)NC(=O)C3=CC=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)NC(=O)C3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O3/c29-23(18-31-21-9-5-2-6-10-21)28-15-13-27(14-16-28)22-12-11-20(17-25-22)26-24(30)19-7-3-1-4-8-19/h1-12,17H,13-16,18H2,(H,26,30)