2-azanyl-1-(4-chlorophenyl)-4-methyl-6-oxidanylidene-5-(2-piperidin-1-ylethyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-1-(4-chlorophenyl)-4-methyl-6-oxidanylidene-5-(2-piperidin-1-ylethyl)pyridine-3-carbonitrile Openeye Name: 2-amino-1-(4-chlorophenyl)-4-methyl-6-oxo-5-[2-(1-piperidyl)ethyl]pyridine-3-carbonitrile CAS Name: 2-amino-1-(4-chlorophenyl)-4-methyl-6-oxo-5-[2-(1-piperidinyl)ethyl]-3-pyridinecarbonitrile IUPAC Name: 2-amino-1-(4-chlorophenyl)-4-methyl-6-oxo-5-(2-piperidin-1-ylethyl)pyridine-3-carbonitrile Traditional Name: 2-amino-1-(4-chlorophenyl)-6-keto-4-methyl-5-(2-piperidinoethyl)nicotinonitrile Formula: C20H23ClN4O MolecularWeight: 370.87582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1C#N)N)C2=CC=C(C=C2)Cl)CCN3CCCCC3

Isomeric SMILES

CC1=C(C(=O)N(C(=C1C#N)N)C2=CC=C(C=C2)Cl)CCN3CCCCC3

InChI

InChI=1S/C20H23ClN4O/c1-14-17(9-12-24-10-3-2-4-11-24)20(26)25(19(23)18(14)13-22)16-7-5-15(21)6-8-16/h5-8H,2-4,9-12,23H2,1H3