3-nitro-N-[3-(4-piperidin-1-ylphenyl)propyl]benzamide

Systemtic Name: 3-nitro-N-[3-(4-piperidin-1-ylphenyl)propyl]benzamide Openeye Name: 3-nitro-N-[3-[4-(1-piperidyl)phenyl]propyl]benzamide CAS Name: 3-nitro-N-[3-[4-(1-piperidinyl)phenyl]propyl]benzamide IUPAC Name: 3-nitro-N-[3-(4-piperidin-1-ylphenyl)propyl]benzamide Traditional Name: 3-nitro-N-[3-(4-piperidinophenyl)propyl]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c25-21(18-7-4-8-20(16-18)24(26)27)22-13-5-6-17-9-11-19(12-10-17)23-14-2-1-3-15-23/h4,7-12,16H,1-3,5-6,13-15H2,(H,22,25)