N-(2-chloranyl-4-nitro-phenyl)-2-[(4-piperidin-1-ylphenyl)amino]propanamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-[(4-piperidin-1-ylphenyl)amino]propanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-[4-(1-piperidyl)anilino]propanamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-[4-(1-piperidinyl)anilino]propanamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-(4-piperidin-1-ylanilino)propanamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-(4-piperidinoanilino)propionamide Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4O3/c1-14(20(26)23-19-10-9-17(25(27)28)13-18(19)21)22-15-5-7-16(8-6-15)24-11-3-2-4-12-24/h5-10,13-14,22H,2-4,11-12H2,1H3,(H,23,26)