(4-azanyl-3-nitro-phenyl)-(4-phenethylpiperidin-1-yl)methanone

Systemtic Name: (4-azanyl-3-nitro-phenyl)-(4-phenethylpiperidin-1-yl)methanone Openeye Name: (4-amino-3-nitro-phenyl)-(4-phenethyl-1-piperidyl)methanone CAS Name: (4-amino-3-nitrophenyl)-(4-phenethyl-1-piperidinyl)methanone IUPAC Name: (4-amino-3-nitrophenyl)-(4-phenethylpiperidin-1-yl)methanone Traditional Name: (4-amino-3-nitro-phenyl)-(4-phenethylpiperidino)methanone Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1CCC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O3/c21-18-9-8-17(14-19(18)23(25)26)20(24)22-12-10-16(11-13-22)7-6-15-4-2-1-3-5-15/h1-5,8-9,14,16H,6-7,10-13,21H2