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

Systemtic Name: 4-[[2-methyl-4-(1-methylpiperidin-4-yl)oxy-cyclohexa-1,3-dien-1-yl]amino]benzenecarboximidamide Openeye Name: 4-[[2-methyl-4-[(1-methyl-4-piperidyl)oxy]cyclohexa-1,3-dien-1-yl]amino]benzamidine CAS Name: 4-[[2-methyl-4-[(1-methyl-4-piperidinyl)oxy]-1-cyclohexa-1,3-dienyl]amino]benzenecarboximidamide IUPAC Name: 4-[[2-methyl-4-(1-methylpiperidin-4-yl)oxycyclohexa-1,3-dien-1-yl]amino]benzenecarboximidamide Traditional Name: 4-[[2-methyl-4-[(1-methyl-4-piperidyl)oxy]cyclohexa-1,3-dien-1-yl]amino]benzamidine Formula: C20H28N4O MolecularWeight: 340.46252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC(=C1)OC2CCN(CC2)C)NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CC1=C(CCC(=C1)OC2CCN(CC2)C)NC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C20H28N4O/c1-14-13-18(25-17-9-11-24(2)12-10-17)7-8-19(14)23-16-5-3-15(4-6-16)20(21)22/h3-6,13,17,23H,7-12H2,1-2H3,(H3,21,22)