N-[2-[3-[1-(phenylmethyl)piperidin-4-yl]propanoyl]-1-benzothiophen-5-yl]ethanamide

Systemtic Name: N-[2-[3-[1-(phenylmethyl)piperidin-4-yl]propanoyl]-1-benzothiophen-5-yl]ethanamide Openeye Name: N-[2-[3-(1-benzyl-4-piperidyl)propanoyl]benzothiophen-5-yl]acetamide CAS Name: N-[2-[1-oxo-3-[1-(phenylmethyl)-4-piperidinyl]propyl]-1-benzothiophen-5-yl]acetamide IUPAC Name: N-[2-[3-(1-benzylpiperidin-4-yl)propanoyl]-1-benzothiophen-5-yl]acetamide Traditional Name: N-[2-[3-(1-benzyl-4-piperidyl)propanoyl]benzothiophen-5-yl]acetamide Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)SC(=C2)C(=O)CCC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)SC(=C2)C(=O)CCC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H28N2O2S/c1-18(28)26-22-8-10-24-21(15-22)16-25(30-24)23(29)9-7-19-11-13-27(14-12-19)17-20-5-3-2-4-6-20/h2-6,8,10,15-16,19H,7,9,11-14,17H2,1H3,(H,26,28)