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

Systemtic Name: 4-[(2S)-2-methanoylpyrrolidin-1-yl]-N-[(4-methylphenyl)methyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[(2S)-2-formylpyrrolidin-1-yl]-4-oxo-N-phenyl-N-(p-tolylmethyl)butanamide CAS Name: 4-[(2S)-2-formyl-1-pyrrolidinyl]-N-[(4-methylphenyl)methyl]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[(2S)-2-formylpyrrolidin-1-yl]-N-[(4-methylphenyl)methyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[(2S)-2-formylpyrrolidino]-4-keto-N-(4-methylbenzyl)-N-phenyl-butyramide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CCC(=O)N3CCCC3C=O

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CCC(=O)N3CCC[C@H]3C=O

InChI

InChI=1S/C23H26N2O3/c1-18-9-11-19(12-10-18)16-25(20-6-3-2-4-7-20)23(28)14-13-22(27)24-15-5-8-21(24)17-26/h2-4,6-7,9-12,17,21H,5,8,13-16H2,1H3/t21-/m0/s1