3-nitro-N-phenethyl-4-piperidin-1-yl-benzamide

Systemtic Name: 3-nitro-N-phenethyl-4-piperidin-1-yl-benzamide Openeye Name: 3-nitro-N-phenethyl-4-(1-piperidyl)benzamide CAS Name: 3-nitro-N-phenethyl-4-(1-piperidinyl)benzamide IUPAC Name: 3-nitro-N-phenethyl-4-piperidin-1-ylbenzamide Traditional Name: 3-nitro-N-phenethyl-4-piperidino-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O3/c24-20(21-12-11-16-7-3-1-4-8-16)17-9-10-18(19(15-17)23(25)26)22-13-5-2-6-14-22/h1,3-4,7-10,15H,2,5-6,11-14H2,(H,21,24)