2-(1-methylpyrrol-3-yl)-N-[(3S)-5-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(1-methylpyrrol-3-yl)-N-[(3S)-5-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]ethanamide Openeye Name: 2-(1-methylpyrrol-3-yl)-N-[(3S)-5-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]acetamide CAS Name: 2-(1-methyl-3-pyrrolyl)-N-[(3S)-5-oxo-1-(3-phenylpropyl)-3-pyrrolidinyl]acetamide IUPAC Name: 2-(1-methylpyrrol-3-yl)-N-[(3S)-5-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]acetamide Traditional Name: N-[(3S)-5-keto-1-(3-phenylpropyl)pyrrolidin-3-yl]-2-(1-methylpyrrol-3-yl)acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)CC(=O)NC2CC(=O)N(C2)CCCC3=CC=CC=C3

Isomeric SMILES

CN1C=CC(=C1)CC(=O)N[C@H]2CC(=O)N(C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2/c1-22-11-9-17(14-22)12-19(24)21-18-13-20(25)23(15-18)10-5-8-16-6-3-2-4-7-16/h2-4,6-7,9,11,14,18H,5,8,10,12-13,15H2,1H3,(H,21,24)/t18-/m0/s1