3-nitro-4-piperidin-1-yl-N-(2-propoxyphenyl)benzamide

Systemtic Name: 3-nitro-4-piperidin-1-yl-N-(2-propoxyphenyl)benzamide Openeye Name: 3-nitro-4-(1-piperidyl)-N-(2-propoxyphenyl)benzamide CAS Name: 3-nitro-4-(1-piperidinyl)-N-(2-propoxyphenyl)benzamide IUPAC Name: 3-nitro-4-piperidin-1-yl-N-(2-propoxyphenyl)benzamide Traditional Name: 3-nitro-4-piperidino-N-(2-propoxyphenyl)benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O4/c1-2-14-28-20-9-5-4-8-17(20)22-21(25)16-10-11-18(19(15-16)24(26)27)23-12-6-3-7-13-23/h4-5,8-11,15H,2-3,6-7,12-14H2,1H3,(H,22,25)