1,4-bis[5-[(E)-prop-1-enoxy]pyridin-3-yl]-1,4-diazepane

Systemtic Name: 1,4-bis[5-[(E)-prop-1-enoxy]pyridin-3-yl]-1,4-diazepane Openeye Name: 1,4-bis[5-[(E)-prop-1-enoxy]-3-pyridyl]-1,4-diazepane CAS Name: 1,4-bis[5-[(E)-prop-1-enoxy]-3-pyridinyl]-1,4-diazepane IUPAC Name: 1,4-bis[5-[(E)-prop-1-enoxy]pyridin-3-yl]-1,4-diazepane Traditional Name: 1,4-bis[5-[(E)-prop-1-enoxy]-3-pyridyl]-1,4-diazepane Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC1=CN=CC(=C1)N2CCCN(CC2)C3=CC(=CN=C3)OC=CC

Isomeric SMILES

C/C=C/OC1=CN=CC(=C1)N2CCN(CCC2)C3=CC(=CN=C3)O/C=C/C

InChI

InChI=1S/C21H26N4O2/c1-3-10-26-20-12-18(14-22-16-20)24-6-5-7-25(9-8-24)19-13-21(17-23-15-19)27-11-4-2/h3-4,10-17H,5-9H2,1-2H3/b10-3+,11-4+