(2-methyl-3-nitro-phenyl)-(4-phenethylpiperidin-1-yl)methanone

Systemtic Name: (2-methyl-3-nitro-phenyl)-(4-phenethylpiperidin-1-yl)methanone Openeye Name: (2-methyl-3-nitro-phenyl)-(4-phenethyl-1-piperidyl)methanone CAS Name: (2-methyl-3-nitrophenyl)-(4-phenethyl-1-piperidinyl)methanone IUPAC Name: (2-methyl-3-nitrophenyl)-(4-phenethylpiperidin-1-yl)methanone Traditional Name: (2-methyl-3-nitro-phenyl)-(4-phenethylpiperidino)methanone Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCC(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCC(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-16-19(8-5-9-20(16)23(25)26)21(24)22-14-12-18(13-15-22)11-10-17-6-3-2-4-7-17/h2-9,18H,10-15H2,1H3