[4-[(2-nitrophenoxy)methyl]thiophen-2-yl]-(2-phenylpiperidin-1-yl)methanone

Systemtic Name: [4-[(2-nitrophenoxy)methyl]thiophen-2-yl]-(2-phenylpiperidin-1-yl)methanone Openeye Name: [4-[(2-nitrophenoxy)methyl]-2-thienyl]-(2-phenyl-1-piperidyl)methanone CAS Name: [4-[(2-nitrophenoxy)methyl]-2-thiophenyl]-(2-phenyl-1-piperidinyl)methanone IUPAC Name: [4-[(2-nitrophenoxy)methyl]thiophen-2-yl]-(2-phenylpiperidin-1-yl)methanone Traditional Name: [4-[(2-nitrophenoxy)methyl]-2-thienyl]-(2-phenylpiperidino)methanone Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CC=CC=C2)C(=O)C3=CC(=CS3)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CCN(C(C1)C2=CC=CC=C2)C(=O)C3=CC(=CS3)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H22N2O4S/c26-23(24-13-7-6-10-19(24)18-8-2-1-3-9-18)22-14-17(16-30-22)15-29-21-12-5-4-11-20(21)25(27)28/h1-5,8-9,11-12,14,16,19H,6-7,10,13,15H2