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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC(=O)NC2=CC=C(C=C2)N3CCCCC3)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NCC(=O)NC2=CC=C(C=C2)N3CCCCC3)N4CCCC4=O

InChI

InChI=1S/C24H30N4O2/c1-18-16-20(9-12-22(18)28-15-5-6-24(28)30)25-17-23(29)26-19-7-10-21(11-8-19)27-13-3-2-4-14-27/h7-12,16,25H,2-6,13-15,17H2,1H3,(H,26,29)