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

Systemtic Name: 4-[1-azanyl-2-[(2-ethyl-2-phenyl-butanoyl)-methyl-amino]ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-[(2-ethyl-2-phenyl-butanoyl)-methyl-amino]ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[(2-ethyl-1-oxo-2-phenylbutyl)-methylamino]ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-[(2-ethyl-2-phenylbutanoyl)-methylamino]ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-[(2-ethyl-2-phenyl-butanoyl)-methyl-amino]ethyl]-N-(4-pyridyl)benzamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O2/c1-4-27(5-2,22-9-7-6-8-10-22)26(33)31(3)19-24(28)20-11-13-21(14-12-20)25(32)30-23-15-17-29-18-16-23/h6-18,24H,4-5,19,28H2,1-3H3,(H,29,30,32)