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

Systemtic Name: (2R)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2R)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: (2R)-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2R)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2R)-2-[4-(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=C(C=C3)N4CCCC4=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCCCC2)OC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H29N3O3/c1-18(30-22-13-11-21(12-14-22)27-17-5-6-23(27)28)24(29)25-19-7-9-20(10-8-19)26-15-3-2-4-16-26/h7-14,18H,2-6,15-17H2,1H3,(H,25,29)/t18-/m1/s1