2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]-N-(4-nitrophenyl)propanamide

Systemtic Name: 2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]-N-(4-nitrophenyl)propanamide Openeye Name: 2-(3-methyl-4-pyrrolidin-1-yl-anilino)-N-(4-nitrophenyl)propanamide CAS Name: 2-[3-methyl-4-(1-pyrrolidinyl)anilino]-N-(4-nitrophenyl)propanamide IUPAC Name: 2-(3-methyl-4-pyrrolidin-1-ylanilino)-N-(4-nitrophenyl)propanamide Traditional Name: 2-(3-methyl-4-pyrrolidino-anilino)-N-(4-nitrophenyl)propionamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])N3CCCC3

InChI

InChI=1S/C20H24N4O3/c1-14-13-17(7-10-19(14)23-11-3-4-12-23)21-15(2)20(25)22-16-5-8-18(9-6-16)24(26)27/h5-10,13,15,21H,3-4,11-12H2,1-2H3,(H,22,25)