5-azanyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]benzenecarbonitrile

Systemtic Name: 5-azanyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]benzenecarbonitrile Openeye Name: 5-amino-2-[4-(3-methoxyphenyl)piperazin-1-yl]benzonitrile CAS Name: 5-amino-2-[4-(3-methoxyphenyl)-1-piperazinyl]benzonitrile IUPAC Name: 5-amino-2-[4-(3-methoxyphenyl)piperazin-1-yl]benzonitrile Traditional Name: 5-amino-2-[4-(3-methoxyphenyl)piperazino]benzonitrile Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C3=C(C=C(C=C3)N)C#N

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C3=C(C=C(C=C3)N)C#N

InChI

InChI=1S/C18H20N4O/c1-23-17-4-2-3-16(12-17)21-7-9-22(10-8-21)18-6-5-15(20)11-14(18)13-19/h2-6,11-12H,7-10,20H2,1H3