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

Systemtic Name: 2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 2-[3-(2-oxopyrrolidin-1-yl)anilino]-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 2-[3-(2-oxo-1-pyrrolidinyl)anilino]-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 2-[3-(2-oxopyrrolidin-1-yl)anilino]-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 2-[3-(2-ketopyrrolidino)anilino]-N-(4-piperidinophenyl)propionamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C24H30N4O2/c1-18(25-20-7-5-8-22(17-20)28-16-6-9-23(28)29)24(30)26-19-10-12-21(13-11-19)27-14-3-2-4-15-27/h5,7-8,10-13,17-18,25H,2-4,6,9,14-16H2,1H3,(H,26,30)