N-[6-[4-(4-phenoxybutanoyl)piperazin-1-yl]pyridin-3-yl]furan-2-carboxamide

Systemtic Name: N-[6-[4-(4-phenoxybutanoyl)piperazin-1-yl]pyridin-3-yl]furan-2-carboxamide Openeye Name: N-[6-[4-(4-phenoxybutanoyl)piperazin-1-yl]-3-pyridyl]furan-2-carboxamide CAS Name: N-[6-[4-(1-oxo-4-phenoxybutyl)-1-piperazinyl]-3-pyridinyl]-2-furancarboxamide IUPAC Name: N-[6-[4-(4-phenoxybutanoyl)piperazin-1-yl]pyridin-3-yl]furan-2-carboxamide Traditional Name: N-[6-[4-(4-phenoxybutanoyl)piperazino]-3-pyridyl]-2-furamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)NC(=O)C3=CC=CO3)C(=O)CCCOC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)NC(=O)C3=CC=CO3)C(=O)CCCOC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O4/c29-23(9-5-16-31-20-6-2-1-3-7-20)28-14-12-27(13-15-28)22-11-10-19(18-25-22)26-24(30)21-8-4-17-32-21/h1-4,6-8,10-11,17-18H,5,9,12-16H2,(H,26,30)