N-(2-ethylphenyl)-2-[methyl-(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl)amino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[methyl-(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl)amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[methyl-(2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl)amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[methyl-[2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[methyl-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl)amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[(2-keto-1-phenyl-2-pyrrolidino-ethyl)-methyl-amino]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(C2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C23H29N3O2/c1-3-18-11-7-8-14-20(18)24-21(27)17-25(2)22(19-12-5-4-6-13-19)23(28)26-15-9-10-16-26/h4-8,11-14,22H,3,9-10,15-17H2,1-2H3,(H,24,27)