4-[[2-ethyl-4-(1-methylpiperidin-4-yl)oxy-cyclohexa-1,3-dien-1-yl]amino]benzenecarboximidamide

Systemtic Name: 4-[[2-ethyl-4-(1-methylpiperidin-4-yl)oxy-cyclohexa-1,3-dien-1-yl]amino]benzenecarboximidamide Openeye Name: 4-[[2-ethyl-4-[(1-methyl-4-piperidyl)oxy]cyclohexa-1,3-dien-1-yl]amino]benzamidine CAS Name: 4-[[2-ethyl-4-[(1-methyl-4-piperidinyl)oxy]-1-cyclohexa-1,3-dienyl]amino]benzenecarboximidamide IUPAC Name: 4-[[2-ethyl-4-(1-methylpiperidin-4-yl)oxycyclohexa-1,3-dien-1-yl]amino]benzenecarboximidamide Traditional Name: 4-[[2-ethyl-4-[(1-methyl-4-piperidyl)oxy]cyclohexa-1,3-dien-1-yl]amino]benzamidine Formula: C21H30N4O MolecularWeight: 354.4891

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CCC(=C1)OC2CCN(CC2)C)NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCC1=C(CCC(=C1)OC2CCN(CC2)C)NC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C21H30N4O/c1-3-15-14-19(26-18-10-12-25(2)13-11-18)8-9-20(15)24-17-6-4-16(5-7-17)21(22)23/h4-7,14,18,24H,3,8-13H2,1-2H3,(H3,22,23)