3-(diphenylmethyl)-1-[(2-methoxy-5-nitro-phenyl)methyl]piperidin-4-one

Systemtic Name: 3-(diphenylmethyl)-1-[(2-methoxy-5-nitro-phenyl)methyl]piperidin-4-one Openeye Name: 3-benzhydryl-1-[(2-methoxy-5-nitro-phenyl)methyl]piperidin-4-one CAS Name: 3-(diphenylmethyl)-1-[(2-methoxy-5-nitrophenyl)methyl]-4-piperidinone IUPAC Name: 3-benzhydryl-1-[(2-methoxy-5-nitrophenyl)methyl]piperidin-4-one Traditional Name: 3-benzhydryl-1-(2-methoxy-5-nitro-benzyl)-4-piperidone Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])CN2CCC(=O)C(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CN2CCC(=O)C(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O4/c1-32-25-13-12-22(28(30)31)16-21(25)17-27-15-14-24(29)23(18-27)26(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-13,16,23,26H,14-15,17-18H2,1H3