(2-phenylpiperidin-1-yl)-[4-[(2,4,6-trimethylphenoxy)methyl]thiophen-2-yl]methanone

Systemtic Name: (2-phenylpiperidin-1-yl)-[4-[(2,4,6-trimethylphenoxy)methyl]thiophen-2-yl]methanone Openeye Name: (2-phenyl-1-piperidyl)-[4-[(2,4,6-trimethylphenoxy)methyl]-2-thienyl]methanone CAS Name: (2-phenyl-1-piperidinyl)-[4-[(2,4,6-trimethylphenoxy)methyl]-2-thiophenyl]methanone IUPAC Name: (2-phenylpiperidin-1-yl)-[4-[(2,4,6-trimethylphenoxy)methyl]thiophen-2-yl]methanone Traditional Name: (2-phenylpiperidino)-[4-[(2,4,6-trimethylphenoxy)methyl]-2-thienyl]methanone Formula: C26H29NO2S MolecularWeight: 419.57896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC2=CSC(=C2)C(=O)N3CCCCC3C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC2=CSC(=C2)C(=O)N3CCCCC3C4=CC=CC=C4)C

InChI

InChI=1S/C26H29NO2S/c1-18-13-19(2)25(20(3)14-18)29-16-21-15-24(30-17-21)26(28)27-12-8-7-11-23(27)22-9-5-4-6-10-22/h4-6,9-10,13-15,17,23H,7-8,11-12,16H2,1-3H3