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

Systemtic Name: 2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-(4-piperidinophenyl)propionamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)OC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)OC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C24H29N3O3/c1-18(30-22-8-5-7-21(17-22)27-16-6-9-23(27)28)24(29)25-19-10-12-20(13-11-19)26-14-3-2-4-15-26/h5,7-8,10-13,17-18H,2-4,6,9,14-16H2,1H3,(H,25,29)