2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[[4-(dimethylamino)benzyl]-ethyl-amino]-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C23H30N4O2/c1-4-26(16-18-7-11-20(12-8-18)25(2)3)17-22(28)24-19-9-13-21(14-10-19)27-15-5-6-23(27)29/h7-14H,4-6,15-17H2,1-3H3,(H,24,28)