N-methyl-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: N-methyl-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: N-methyl-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-[[4-(1-piperidyl)phenyl]methyl]acetamide CAS Name: N-methyl-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]-N-[[4-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: N-methyl-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-[(4-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-methyl-N-(4-piperidinobenzyl)acetamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)COC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)COC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C25H31N3O3/c1-26(18-20-10-12-21(13-11-20)27-14-3-2-4-15-27)25(30)19-31-23-8-5-7-22(17-23)28-16-6-9-24(28)29/h5,7-8,10-13,17H,2-4,6,9,14-16,18-19H2,1H3