N-(2-aminophenyl)-4-[3-cyano-6-methyl-5-(1-piperidin-1-ylethyl)pyridin-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[3-cyano-6-methyl-5-(1-piperidin-1-ylethyl)pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-cyano-6-methyl-5-[1-(1-piperidyl)ethyl]-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-cyano-6-methyl-5-[1-(1-piperidinyl)ethyl]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-cyano-6-methyl-5-(1-piperidin-1-ylethyl)pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-cyano-6-methyl-5-(1-piperidinoethyl)-2-pyridyl]benzamide Formula: C27H29N5O MolecularWeight: 439.55206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C#N)C(C)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C(=N1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C#N)C(C)N4CCCCC4

InChI

InChI=1S/C27H29N5O/c1-18-23(19(2)32-14-6-3-7-15-32)16-22(17-28)26(30-18)20-10-12-21(13-11-20)27(33)31-25-9-5-4-8-24(25)29/h4-5,8-13,16,19H,3,6-7,14-15,29H2,1-2H3,(H,31,33)