N-[1-(2-methanoylpyrrolidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-4-phenyl-butanamide

Systemtic Name: N-[1-(2-methanoylpyrrolidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-4-phenyl-butanamide Openeye Name: N-[1-benzyl-2-(2-formylpyrrolidin-1-yl)-2-oxo-ethyl]-4-phenyl-butanamide CAS Name: N-[1-(2-formyl-1-pyrrolidinyl)-1-oxo-3-phenylpropan-2-yl]-4-phenylbutanamide IUPAC Name: N-[1-(2-formylpyrrolidin-1-yl)-1-oxo-3-phenylpropan-2-yl]-4-phenylbutanamide Traditional Name: N-[1-benzyl-2-(2-formylpyrrolidino)-2-keto-ethyl]-4-phenyl-butyramide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)CCCC3=CC=CC=C3)C=O

Isomeric SMILES

C1CC(N(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)CCCC3=CC=CC=C3)C=O

InChI

InChI=1S/C24H28N2O3/c27-18-21-14-8-16-26(21)24(29)22(17-20-11-5-2-6-12-20)25-23(28)15-7-13-19-9-3-1-4-10-19/h1-6,9-12,18,21-22H,7-8,13-17H2,(H,25,28)