2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]-N-[4-(3-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]-N-[4-(3-methylphenoxy)phenyl]ethanamide Openeye Name: 2-[methyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]-N-[4-(3-methylphenoxy)phenyl]acetamide CAS Name: 2-[methyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]-N-[4-(3-methylphenoxy)phenyl]acetamide IUPAC Name: 2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-N-[4-(3-methylphenoxy)phenyl]acetamide Traditional Name: 2-[(2-keto-2-pyrrolidino-ethyl)-methyl-amino]-N-[4-(3-methylphenoxy)phenyl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CN(C)CC(=O)N3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CN(C)CC(=O)N3CCCC3

InChI

InChI=1S/C22H27N3O3/c1-17-6-5-7-20(14-17)28-19-10-8-18(9-11-19)23-21(26)15-24(2)16-22(27)25-12-3-4-13-25/h5-11,14H,3-4,12-13,15-16H2,1-2H3,(H,23,26)