2-[4-(2-phenoxyethyl)piperazin-1-yl]-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone

Systemtic Name: 2-[4-(2-phenoxyethyl)piperazin-1-yl]-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Openeye Name: 2-[4-(2-phenoxyethyl)piperazin-1-yl]-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone CAS Name: 2-[4-(2-phenoxyethyl)-1-piperazinyl]-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone IUPAC Name: 2-[4-(2-phenoxyethyl)piperazin-1-yl]-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Traditional Name: 2-[4-(2-phenoxyethyl)piperazino]-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2)CC(=O)N3C(COC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2)CC(=O)N3C(COC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H31N3O3/c32-28(21-30-17-15-29(16-18-30)19-20-33-24-11-5-2-6-12-24)31-25-13-7-8-14-27(25)34-22-26(31)23-9-3-1-4-10-23/h1-14,26H,15-22H2