(5-nitro-1-benzothiophen-2-yl)-(4-phenylpiperidin-1-yl)methanone

Systemtic Name: (5-nitro-1-benzothiophen-2-yl)-(4-phenylpiperidin-1-yl)methanone Openeye Name: (5-nitrobenzothiophen-2-yl)-(4-phenyl-1-piperidyl)methanone CAS Name: (5-nitro-1-benzothiophen-2-yl)-(4-phenyl-1-piperidinyl)methanone IUPAC Name: (5-nitro-1-benzothiophen-2-yl)-(4-phenylpiperidin-1-yl)methanone Traditional Name: (5-nitrobenzothiophen-2-yl)-(4-phenylpiperidino)methanone Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O3S/c23-20(19-13-16-12-17(22(24)25)6-7-18(16)26-19)21-10-8-15(9-11-21)14-4-2-1-3-5-14/h1-7,12-13,15H,8-11H2