2-[methyl-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(4-pyrrolidinoanilino)ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C22H28N4O2/c1-17-5-7-18(8-6-17)23-21(27)15-25(2)16-22(28)24-19-9-11-20(12-10-19)26-13-3-4-14-26/h5-12H,3-4,13-16H2,1-2H3,(H,23,27)(H,24,28)