[4-[(2-methoxy-4-methyl-phenoxy)methyl]thiophen-2-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [4-[(2-methoxy-4-methyl-phenoxy)methyl]thiophen-2-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[4-[(2-methoxy-4-methyl-phenoxy)methyl]-2-thienyl]methanone CAS Name: [4-[(2-methoxy-4-methylphenoxy)methyl]-2-thiophenyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[4-[(2-methoxy-4-methylphenoxy)methyl]thiophen-2-yl]methanone Traditional Name: (4-benzylpiperidino)-[4-[(2-methoxy-4-methyl-phenoxy)methyl]-2-thienyl]methanone Formula: C26H29NO3S MolecularWeight: 435.57836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CSC(=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CSC(=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C26H29NO3S/c1-19-8-9-23(24(14-19)29-2)30-17-22-16-25(31-18-22)26(28)27-12-10-21(11-13-27)15-20-6-4-3-5-7-20/h3-9,14,16,18,21H,10-13,15,17H2,1-2H3