N-[(3-methylthiophen-2-yl)methyl]-2-phenylmethoxy-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: N-[(3-methylthiophen-2-yl)methyl]-2-phenylmethoxy-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: 2-benzyloxy-N-(1-benzyl-4-piperidyl)-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: N-[(3-methyl-2-thiophenyl)methyl]-2-phenylmethoxy-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-[(3-methylthiophen-2-yl)methyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-(1-benzyl-4-piperidyl)-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C27H32N2O2S MolecularWeight: 448.62018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C2CCN(CC2)CC3=CC=CC=C3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=C1)CN(C2CCN(CC2)CC3=CC=CC=C3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C27H32N2O2S/c1-22-14-17-32-26(22)19-29(27(30)21-31-20-24-10-6-3-7-11-24)25-12-15-28(16-13-25)18-23-8-4-2-5-9-23/h2-11,14,17,25H,12-13,15-16,18-21H2,1H3