(2R)-N-(2-nitrophenyl)-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(2-nitrophenyl)-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide Openeye Name: (2R)-N-(2-nitrophenyl)-2-(4-pyrrolidin-1-ylanilino)propanamide CAS Name: (2R)-N-(2-nitrophenyl)-2-[4-(1-pyrrolidinyl)anilino]propanamide IUPAC Name: (2R)-N-(2-nitrophenyl)-2-(4-pyrrolidin-1-ylanilino)propanamide Traditional Name: (2R)-N-(2-nitrophenyl)-2-(4-pyrrolidinoanilino)propionamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C19H22N4O3/c1-14(19(24)21-17-6-2-3-7-18(17)23(25)26)20-15-8-10-16(11-9-15)22-12-4-5-13-22/h2-3,6-11,14,20H,4-5,12-13H2,1H3,(H,21,24)/t14-/m1/s1