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

Systemtic Name: 4-[[2-methyl-4-(1-methylpiperidin-4-yl)oxy-cyclohexa-1,3-dien-1-yl]amino]benzenecarbonitrile Openeye Name: 4-[[2-methyl-4-[(1-methyl-4-piperidyl)oxy]cyclohexa-1,3-dien-1-yl]amino]benzonitrile CAS Name: 4-[[2-methyl-4-[(1-methyl-4-piperidinyl)oxy]-1-cyclohexa-1,3-dienyl]amino]benzonitrile IUPAC Name: 4-[[2-methyl-4-(1-methylpiperidin-4-yl)oxycyclohexa-1,3-dien-1-yl]amino]benzonitrile Traditional Name: 4-[[2-methyl-4-[(1-methyl-4-piperidyl)oxy]cyclohexa-1,3-dien-1-yl]amino]benzonitrile Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O/c1-15-13-19(24-18-9-11-23(2)12-10-18)7-8-20(15)22-17-5-3-16(14-21)4-6-17/h3-6,13,18,22H,7-12H2,1-2H3