2-[2-chloranylethanoyl-[(4-methylphenyl)methyl]amino]-N-cyclohexyl-2-pyridin-3-yl-ethanamide

Systemtic Name: 2-[2-chloranylethanoyl-[(4-methylphenyl)methyl]amino]-N-cyclohexyl-2-pyridin-3-yl-ethanamide Openeye Name: 2-[(2-chloroacetyl)-(p-tolylmethyl)amino]-N-cyclohexyl-2-(3-pyridyl)acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-[(4-methylphenyl)methyl]amino]-N-cyclohexyl-2-(3-pyridinyl)acetamide IUPAC Name: 2-[(2-chloroacetyl)-[(4-methylphenyl)methyl]amino]-N-cyclohexyl-2-pyridin-3-ylacetamide Traditional Name: 2-[(2-chloroacetyl)-(4-methylbenzyl)amino]-N-cyclohexyl-2-(3-pyridyl)acetamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C(C2=CN=CC=C2)C(=O)NC3CCCCC3)C(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C(C2=CN=CC=C2)C(=O)NC3CCCCC3)C(=O)CCl

InChI

InChI=1S/C23H28ClN3O2/c1-17-9-11-18(12-10-17)16-27(21(28)14-24)22(19-6-5-13-25-15-19)23(29)26-20-7-3-2-4-8-20/h5-6,9-13,15,20,22H,2-4,7-8,14,16H2,1H3,(H,26,29)