1-[2-[(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methoxy]ethyl]-4-pyridin-2-yl-piperazine

Systemtic Name: 1-[2-[(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methoxy]ethyl]-4-pyridin-2-yl-piperazine Openeye Name: 1-[2-[(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methoxy]ethyl]-4-(2-pyridyl)piperazine CAS Name: 1-[2-[(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methoxy]ethyl]-4-(2-pyridinyl)piperazine IUPAC Name: 1-[2-[(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methoxy]ethyl]-4-pyridin-2-ylpiperazine Traditional Name: 1-[2-[(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methoxy]ethyl]-4-(2-pyridyl)piperazine Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(OCCCC2=C1)COCCN3CCN(CC3)C4=CC=CC=N4)OC

Isomeric SMILES

COC1=C(C=C2C(OCCCC2=C1)COCCN3CCN(CC3)C4=CC=CC=N4)OC

InChI

InChI=1S/C24H33N3O4/c1-28-21-16-19-6-5-14-31-23(20(19)17-22(21)29-2)18-30-15-13-26-9-11-27(12-10-26)24-7-3-4-8-25-24/h3-4,7-8,16-17,23H,5-6,9-15,18H2,1-2H3