2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(4-isopropylphenyl)methyl-methyl-amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[(4-isopropylbenzyl)-methyl-amino]-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C23H29N3O2/c1-17(2)19-8-6-18(7-9-19)15-25(3)16-22(27)24-20-10-12-21(13-11-20)26-14-4-5-23(26)28/h6-13,17H,4-5,14-16H2,1-3H3,(H,24,27)