(2S)-N-(4-nitrophenyl)-2-[(4-piperidin-1-ylphenyl)amino]propanamide

Systemtic Name: (2S)-N-(4-nitrophenyl)-2-[(4-piperidin-1-ylphenyl)amino]propanamide Openeye Name: (2S)-N-(4-nitrophenyl)-2-[4-(1-piperidyl)anilino]propanamide CAS Name: (2S)-N-(4-nitrophenyl)-2-[4-(1-piperidinyl)anilino]propanamide IUPAC Name: (2S)-N-(4-nitrophenyl)-2-(4-piperidin-1-ylanilino)propanamide Traditional Name: (2S)-N-(4-nitrophenyl)-2-(4-piperidinoanilino)propionamide Formula: C20H24N4O3 MolecularWeight: 368.42956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H24N4O3/c1-15(20(25)22-17-7-11-19(12-8-17)24(26)27)21-16-5-9-18(10-6-16)23-13-3-2-4-14-23/h5-12,15,21H,2-4,13-14H2,1H3,(H,22,25)/t15-/m0/s1