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

Systemtic Name: 4-chloranyl-N-[6-[4-(2-phenoxyethanoyl)piperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: 4-chloro-N-[6-[4-(2-phenoxyacetyl)piperazin-1-yl]-3-pyridyl]benzamide CAS Name: 4-chloro-N-[6-[4-(1-oxo-2-phenoxyethyl)-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: 4-chloro-N-[6-[4-(2-phenoxyacetyl)piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: 4-chloro-N-[6-[4-(2-phenoxyacetyl)piperazino]-3-pyridyl]benzamide Formula: C24H23ClN4O3 MolecularWeight: 450.91742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN4O3/c25-19-8-6-18(7-9-19)24(31)27-20-10-11-22(26-16-20)28-12-14-29(15-13-28)23(30)17-32-21-4-2-1-3-5-21/h1-11,16H,12-15,17H2,(H,27,31)