N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-[(4-nitrophenyl)amino]butanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-[(4-nitrophenyl)amino]butanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-4-(4-nitroanilino)butanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-4-(4-nitroanilino)butanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-(4-nitroanilino)butanamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-4-(4-nitroanilino)butyramide Formula: C22H27ClN4O3 MolecularWeight: 430.92778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN4O3/c23-18-5-3-17(4-6-18)16-26-14-11-20(12-15-26)25-22(28)2-1-13-24-19-7-9-21(10-8-19)27(29)30/h3-10,20,24H,1-2,11-16H2,(H,25,28)