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

Systemtic Name: 4-[1-azanyl-2-[methyl(2-naphthalen-2-ylethanoyl)amino]ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-[methyl-[2-(2-naphthyl)acetyl]amino]ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[methyl-[2-(2-naphthalenyl)-1-oxoethyl]amino]ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-[methyl-(2-naphthalen-2-ylacetyl)amino]ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-[methyl-[2-(2-naphthyl)acetyl]amino]ethyl]-N-(4-pyridyl)benzamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2)N)C(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(CC(C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2)N)C(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H26N4O2/c1-31(26(32)17-19-6-7-20-4-2-3-5-23(20)16-19)18-25(28)21-8-10-22(11-9-21)27(33)30-24-12-14-29-15-13-24/h2-16,25H,17-18,28H2,1H3,(H,29,30,33)