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

Systemtic Name: (3-methylpiperidin-1-yl)-[5-(4-phenoxyphenyl)thiophen-2-yl]methanone Openeye Name: (3-methyl-1-piperidyl)-[5-(4-phenoxyphenyl)-2-thienyl]methanone CAS Name: (3-methyl-1-piperidinyl)-[5-(4-phenoxyphenyl)-2-thiophenyl]methanone IUPAC Name: (3-methylpiperidin-1-yl)-[5-(4-phenoxyphenyl)thiophen-2-yl]methanone Traditional Name: (3-methylpiperidino)-[5-(4-phenoxyphenyl)-2-thienyl]methanone Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC=C(S2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC=C(S2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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