N-[(4-methylphenyl)methyl]-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(2-oxo-2-pyrrolidin-1-yl-ethyl)phenyl]-N-(p-tolylmethyl)cyclopropanecarboxamide CAS Name: N-[(4-methylphenyl)methyl]-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-N-[3-(2-oxo-2-pyrrolidin-1-ylethyl)phenyl]cyclopropanecarboxamide Traditional Name: N-[3-(2-keto-2-pyrrolidino-ethyl)phenyl]-N-(4-methylbenzyl)cyclopropanecarboxamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=CC(=C2)CC(=O)N3CCCC3)C(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=CC(=C2)CC(=O)N3CCCC3)C(=O)C4CC4

InChI

InChI=1S/C24H28N2O2/c1-18-7-9-19(10-8-18)17-26(24(28)21-11-12-21)22-6-4-5-20(15-22)16-23(27)25-13-2-3-14-25/h4-10,15,21H,2-3,11-14,16-17H2,1H3