N-(4-acetamidophenyl)-2-[ethyl-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl]amino]acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)[C@H](C2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C24H30N4O3/c1-3-27(17-22(30)26-21-13-11-20(12-14-21)25-18(2)29)23(19-9-5-4-6-10-19)24(31)28-15-7-8-16-28/h4-6,9-14,23H,3,7-8,15-17H2,1-2H3,(H,25,29)(H,26,30)/t23-/m1/s1