2-phenoxy-N-[4-[4-(9H-xanthen-9-ylcarbonyl)piperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-phenoxy-N-[4-[4-(9H-xanthen-9-ylcarbonyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: 2-phenoxy-N-[4-[4-(9H-xanthene-9-carbonyl)piperazin-1-yl]phenyl]acetamide CAS Name: N-[4-[4-[oxo(9H-xanthen-9-yl)methyl]-1-piperazinyl]phenyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[4-[4-(9H-xanthene-9-carbonyl)piperazin-1-yl]phenyl]acetamide Traditional Name: 2-phenoxy-N-[4-[4-(9H-xanthene-9-carbonyl)piperazino]phenyl]acetamide Formula: C32H29N3O4 MolecularWeight: 519.59036

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)C4C5=CC=CC=C5OC6=CC=CC=C46

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)C4C5=CC=CC=C5OC6=CC=CC=C46

InChI

InChI=1S/C32H29N3O4/c36-30(22-38-25-8-2-1-3-9-25)33-23-14-16-24(17-15-23)34-18-20-35(21-19-34)32(37)31-26-10-4-6-12-28(26)39-29-13-7-5-11-27(29)31/h1-17,31H,18-22H2,(H,33,36)