4-[1-azanyl-2-[[2-(4-chlorophenyl)-2-methyl-propanoyl]amino]ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-[[2-(4-chlorophenyl)-2-methyl-propanoyl]amino]ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-[[2-(4-chlorophenyl)-2-methyl-propanoyl]amino]ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[[2-(4-chlorophenyl)-2-methyl-1-oxopropyl]amino]ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-[[2-(4-chlorophenyl)-2-methylpropanoyl]amino]ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-[[2-(4-chlorophenyl)-2-methyl-propanoyl]amino]ethyl]-N-(4-pyridyl)benzamide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Cl)C(=O)NCC(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Cl)C(=O)NCC(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

InChI

InChI=1S/C24H25ClN4O2/c1-24(2,18-7-9-19(25)10-8-18)23(31)28-15-21(26)16-3-5-17(6-4-16)22(30)29-20-11-13-27-14-12-20/h3-14,21H,15,26H2,1-2H3,(H,28,31)(H,27,29,30)