N-[2-oxidanylidene-2-(1-phenylpentan-3-ylamino)ethyl]-N-phenethyl-4-pyridin-4-yl-butanamide

Systemtic Name: N-[2-oxidanylidene-2-(1-phenylpentan-3-ylamino)ethyl]-N-phenethyl-4-pyridin-4-yl-butanamide Openeye Name: N-[2-[(1-ethyl-3-phenyl-propyl)amino]-2-oxo-ethyl]-N-phenethyl-4-(4-pyridyl)butanamide CAS Name: N-[2-oxo-2-(1-phenylpentan-3-ylamino)ethyl]-N-phenethyl-4-pyridin-4-ylbutanamide IUPAC Name: N-[2-oxo-2-(1-phenylpentan-3-ylamino)ethyl]-N-phenethyl-4-pyridin-4-ylbutanamide Traditional Name: N-[2-[(1-ethyl-3-phenyl-propyl)amino]-2-keto-ethyl]-N-phenethyl-4-(4-pyridyl)butyramide Formula: C30H37N3O2 MolecularWeight: 471.63368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC=CC=C1)NC(=O)CN(CCC2=CC=CC=C2)C(=O)CCCC3=CC=NC=C3

Isomeric SMILES

CCC(CCC1=CC=CC=C1)NC(=O)CN(CCC2=CC=CC=C2)C(=O)CCCC3=CC=NC=C3

InChI

InChI=1S/C30H37N3O2/c1-2-28(17-16-25-10-5-3-6-11-25)32-29(34)24-33(23-20-26-12-7-4-8-13-26)30(35)15-9-14-27-18-21-31-22-19-27/h3-8,10-13,18-19,21-22,28H,2,9,14-17,20,23-24H2,1H3,(H,32,34)