1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(1,3,4,5-tetrahydro-2-benzoxepin-1-yl)ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(1,3,4,5-tetrahydro-2-benzoxepin-1-yl)ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(1,3,4,5-tetrahydro-2-benzoxepin-1-yl)ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-(1,3,4,5-tetrahydro-2-benzoxepin-1-yl)ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(1,3,4,5-tetrahydro-2-benzoxepin-1-yl)ethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-(1,3,4,5-tetrahydro-2-benzoxepin-1-yl)ethanone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3C4=CC=CC=C4CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3C4=CC=CC=C4CCCO3

InChI

InChI=1S/C23H28N2O3/c1-27-20-10-8-19(9-11-20)24-12-14-25(15-13-24)23(26)17-22-21-7-3-2-5-18(21)6-4-16-28-22/h2-3,5,7-11,22H,4,6,12-17H2,1H3