N-[(4-chlorophenyl)methyl]-4-[(2S)-2-methanoylpyrrolidin-1-yl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-[(2S)-2-methanoylpyrrolidin-1-yl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-[(2S)-2-formylpyrrolidin-1-yl]-4-oxo-N-phenyl-butanamide CAS Name: N-[(4-chlorophenyl)methyl]-4-[(2S)-2-formyl-1-pyrrolidinyl]-4-oxo-N-phenylbutanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-[(2S)-2-formylpyrrolidin-1-yl]-4-oxo-N-phenylbutanamide Traditional Name: N-(4-chlorobenzyl)-4-[(2S)-2-formylpyrrolidino]-4-keto-N-phenyl-butyramide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3)C=O

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CCC(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3)C=O

InChI

InChI=1S/C22H23ClN2O3/c23-18-10-8-17(9-11-18)15-25(19-5-2-1-3-6-19)22(28)13-12-21(27)24-14-4-7-20(24)16-26/h1-3,5-6,8-11,16,20H,4,7,12-15H2/t20-/m0/s1