1-cyano-1-[[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]piperidin-4-yl]methyl]-2-prop-2-enyl-guanidine

Systemtic Name: 1-cyano-1-[[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]piperidin-4-yl]methyl]-2-prop-2-enyl-guanidine Openeye Name: 2-allyl-1-cyano-1-[[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-4-piperidyl]methyl]guanidine CAS Name: 1-cyano-1-[[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-4-piperidinyl]methyl]-2-prop-2-enylguanidine IUPAC Name: 1-cyano-1-[[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]piperidin-4-yl]methyl]-2-prop-2-enylguanidine Traditional Name: 2-allyl-1-cyano-1-[[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-4-piperidyl]methyl]guanidine Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C(N)N(CC1CCN(CC1)CCC2COC3=CC=CC=C3O2)C#N

Isomeric SMILES

C=CCN=C(N)N(CC1CCN(CC1)CCC2COC3=CC=CC=C3O2)C#N

InChI

InChI=1S/C21H29N5O2/c1-2-10-24-21(23)26(16-22)14-17-7-11-25(12-8-17)13-9-18-15-27-19-5-3-4-6-20(19)28-18/h2-6,17-18H,1,7-15H2,(H2,23,24)