2-[4-(3-chlorophenyl)piperazin-1-yl]-6-(4-methoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-6-(4-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-6-(4-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-6-(4-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-6-(4-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-6-(4-methoxyphenyl)nicotinonitrile Formula: C23H21ClN4O MolecularWeight: 404.89204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H21ClN4O/c1-29-21-8-5-17(6-9-21)22-10-7-18(16-25)23(26-22)28-13-11-27(12-14-28)20-4-2-3-19(24)15-20/h2-10,15H,11-14H2,1H3