N-[1-[methyl(1-phenylpropan-2-yl)amino]propan-2-yl]-N-pyridin-2-yl-propanamide

Systemtic Name: N-[1-[methyl(1-phenylpropan-2-yl)amino]propan-2-yl]-N-pyridin-2-yl-propanamide Openeye Name: N-[1-methyl-2-[methyl-(1-methyl-2-phenyl-ethyl)amino]ethyl]-N-(2-pyridyl)propanamide CAS Name: N-[1-[methyl(1-phenylpropan-2-yl)amino]propan-2-yl]-N-(2-pyridinyl)propanamide IUPAC Name: N-[1-[methyl(1-phenylpropan-2-yl)amino]propan-2-yl]-N-pyridin-2-ylpropanamide Traditional Name: N-[1-methyl-2-[methyl-(1-methyl-2-phenyl-ethyl)amino]ethyl]-N-(2-pyridyl)propionamide Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=N1)C(C)CN(C)C(C)CC2=CC=CC=C2

Isomeric SMILES

CCC(=O)N(C1=CC=CC=N1)C(C)CN(C)C(C)CC2=CC=CC=C2

InChI

InChI=1S/C21H29N3O/c1-5-21(25)24(20-13-9-10-14-22-20)18(3)16-23(4)17(2)15-19-11-7-6-8-12-19/h6-14,17-18H,5,15-16H2,1-4H3