N-methyl-3-[methyl(pyridin-4-yl)amino]-N-[2-oxidanylidene-2-(1-phenylpentan-3-ylamino)ethyl]propanamide

Systemtic Name: N-methyl-3-[methyl(pyridin-4-yl)amino]-N-[2-oxidanylidene-2-(1-phenylpentan-3-ylamino)ethyl]propanamide Openeye Name: N-[2-[(1-ethyl-3-phenyl-propyl)amino]-2-oxo-ethyl]-N-methyl-3-[methyl(4-pyridyl)amino]propanamide CAS Name: N-methyl-3-[methyl(pyridin-4-yl)amino]-N-[2-oxo-2-(1-phenylpentan-3-ylamino)ethyl]propanamide IUPAC Name: N-methyl-3-[methyl(pyridin-4-yl)amino]-N-[2-oxo-2-(1-phenylpentan-3-ylamino)ethyl]propanamide Traditional Name: N-[2-[(1-ethyl-3-phenyl-propyl)amino]-2-keto-ethyl]-N-methyl-3-[methyl(4-pyridyl)amino]propionamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC=CC=C1)NC(=O)CN(C)C(=O)CCN(C)C2=CC=NC=C2

Isomeric SMILES

CCC(CCC1=CC=CC=C1)NC(=O)CN(C)C(=O)CCN(C)C2=CC=NC=C2

InChI

InChI=1S/C23H32N4O2/c1-4-20(11-10-19-8-6-5-7-9-19)25-22(28)18-27(3)23(29)14-17-26(2)21-12-15-24-16-13-21/h5-9,12-13,15-16,20H,4,10-11,14,17-18H2,1-3H3,(H,25,28)