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

Systemtic Name: 2-[2-chloranylethanoyl-[(4-methylphenyl)methyl]amino]-N-cyclohexyl-2-pyridin-4-yl-ethanamide Openeye Name: 2-[(2-chloroacetyl)-(p-tolylmethyl)amino]-N-cyclohexyl-2-(4-pyridyl)acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-[(4-methylphenyl)methyl]amino]-N-cyclohexyl-2-pyridin-4-ylacetamide IUPAC Name: 2-[(2-chloroacetyl)-[(4-methylphenyl)methyl]amino]-N-cyclohexyl-2-pyridin-4-ylacetamide Traditional Name: 2-[(2-chloroacetyl)-(4-methylbenzyl)amino]-N-cyclohexyl-2-(4-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=CC=NC=C2)C(=O)NC3CCCCC3)C(=O)CCl

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O2/c1-17-7-9-18(10-8-17)16-27(21(28)15-24)22(19-11-13-25-14-12-19)23(29)26-20-5-3-2-4-6-20/h7-14,20,22H,2-6,15-16H2,1H3,(H,26,29)