N-[4-(4-chloranylphenoxy)butyl]-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-3-nitro-4-piperidino-benzamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCCCOC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCCCOC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H26ClN3O4/c23-18-7-9-19(10-8-18)30-15-5-2-12-24-22(27)17-6-11-20(21(16-17)26(28)29)25-13-3-1-4-14-25/h6-11,16H,1-5,12-15H2,(H,24,27)