N-methyl-4-(1-phenethylpiperidin-4-yl)oxy-N-(thiophen-3-ylmethyl)benzamide

Systemtic Name: N-methyl-4-(1-phenethylpiperidin-4-yl)oxy-N-(thiophen-3-ylmethyl)benzamide Openeye Name: N-methyl-4-[(1-phenethyl-4-piperidyl)oxy]-N-(3-thienylmethyl)benzamide CAS Name: N-methyl-4-[(1-phenethyl-4-piperidinyl)oxy]-N-(3-thiophenylmethyl)benzamide IUPAC Name: N-methyl-4-(1-phenethylpiperidin-4-yl)oxy-N-(thiophen-3-ylmethyl)benzamide Traditional Name: N-methyl-4-[(1-phenethyl-4-piperidyl)oxy]-N-(3-thenyl)benzamide Formula: C26H30N2O2S MolecularWeight: 434.5936

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H30N2O2S/c1-27(19-22-14-18-31-20-22)26(29)23-7-9-24(10-8-23)30-25-12-16-28(17-13-25)15-11-21-5-3-2-4-6-21/h2-10,14,18,20,25H,11-13,15-17,19H2,1H3