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

Systemtic Name: 4-[1-azanyl-2-[2,2-diphenylpropanoyl(methyl)amino]ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-[2,2-diphenylpropanoyl(methyl)amino]ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[methyl-(1-oxo-2,2-diphenylpropyl)amino]ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-[2,2-diphenylpropanoyl(methyl)amino]ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-[2,2-diphenylpropanoyl(methyl)amino]ethyl]-N-(4-pyridyl)benzamide Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N(C)CC(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N(C)CC(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

InChI

InChI=1S/C30H30N4O2/c1-30(24-9-5-3-6-10-24,25-11-7-4-8-12-25)29(36)34(2)21-27(31)22-13-15-23(16-14-22)28(35)33-26-17-19-32-20-18-26/h3-20,27H,21,31H2,1-2H3,(H,32,33,35)