4-[(2S)-2-methanoylpyrrolidin-1-yl]-4-oxidanylidene-N-(5-phenylpentyl)butanamide

Systemtic Name: 4-[(2S)-2-methanoylpyrrolidin-1-yl]-4-oxidanylidene-N-(5-phenylpentyl)butanamide Openeye Name: 4-[(2S)-2-formylpyrrolidin-1-yl]-4-oxo-N-(5-phenylpentyl)butanamide CAS Name: 4-[(2S)-2-formyl-1-pyrrolidinyl]-4-oxo-N-(5-phenylpentyl)butanamide IUPAC Name: 4-[(2S)-2-formylpyrrolidin-1-yl]-4-oxo-N-(5-phenylpentyl)butanamide Traditional Name: 4-[(2S)-2-formylpyrrolidino]-4-keto-N-(5-phenylpentyl)butyramide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC(=O)NCCCCCC2=CC=CC=C2)C=O

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CCC(=O)NCCCCCC2=CC=CC=C2)C=O

InChI

InChI=1S/C20H28N2O3/c23-16-18-11-7-15-22(18)20(25)13-12-19(24)21-14-6-2-5-10-17-8-3-1-4-9-17/h1,3-4,8-9,16,18H,2,5-7,10-15H2,(H,21,24)/t18-/m0/s1