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

Systemtic Name: (4-methyl-3-nitro-phenyl)-(4-phenethylpiperidin-1-yl)methanone Openeye Name: (4-methyl-3-nitro-phenyl)-(4-phenethyl-1-piperidyl)methanone CAS Name: (4-methyl-3-nitrophenyl)-(4-phenethyl-1-piperidinyl)methanone IUPAC Name: (4-methyl-3-nitrophenyl)-(4-phenethylpiperidin-1-yl)methanone Traditional Name: (4-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=C(C=C1)C(=O)N2CCC(CC2)CCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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