(4-methylpiperidin-1-yl)-[5-(4-phenoxyphenyl)thiophen-2-yl]methanone

Systemtic Name: (4-methylpiperidin-1-yl)-[5-(4-phenoxyphenyl)thiophen-2-yl]methanone Openeye Name: (4-methyl-1-piperidyl)-[5-(4-phenoxyphenyl)-2-thienyl]methanone CAS Name: (4-methyl-1-piperidinyl)-[5-(4-phenoxyphenyl)-2-thiophenyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[5-(4-phenoxyphenyl)thiophen-2-yl]methanone Traditional Name: (4-methylpiperidino)-[5-(4-phenoxyphenyl)-2-thienyl]methanone Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=C(S2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=C(S2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H23NO2S/c1-17-13-15-24(16-14-17)23(25)22-12-11-21(27-22)18-7-9-20(10-8-18)26-19-5-3-2-4-6-19/h2-12,17H,13-16H2,1H3