2-[(2-chloranyl-4-methyl-phenyl)amino]-2-phenyl-N-(2-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-4-methyl-phenyl)amino]-2-phenyl-N-(2-pyridin-4-ylethyl)ethanamide Openeye Name: 2-(2-chloro-4-methyl-anilino)-2-phenyl-N-[2-(4-pyridyl)ethyl]acetamide CAS Name: 2-(2-chloro-4-methylanilino)-2-phenyl-N-(2-pyridin-4-ylethyl)acetamide IUPAC Name: 2-(2-chloro-4-methylanilino)-2-phenyl-N-(2-pyridin-4-ylethyl)acetamide Traditional Name: 2-(2-chloro-4-methyl-anilino)-2-phenyl-N-[2-(4-pyridyl)ethyl]acetamide Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(C2=CC=CC=C2)C(=O)NCCC3=CC=NC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(C2=CC=CC=C2)C(=O)NCCC3=CC=NC=C3)Cl

InChI

InChI=1S/C22H22ClN3O/c1-16-7-8-20(19(23)15-16)26-21(18-5-3-2-4-6-18)22(27)25-14-11-17-9-12-24-13-10-17/h2-10,12-13,15,21,26H,11,14H2,1H3,(H,25,27)