4-methoxy-N-[2-[4-[2-(phenylmethylsulfanyl)ethanoyl]piperazin-1-yl]ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[4-[2-(phenylmethylsulfanyl)ethanoyl]piperazin-1-yl]ethyl]benzamide Openeye Name: N-[2-[4-(2-benzylsulfanylacetyl)piperazin-1-yl]ethyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[2-[4-[1-oxo-2-(phenylmethylthio)ethyl]-1-piperazinyl]ethyl]benzamide IUPAC Name: N-[2-[4-(2-benzylsulfanylacetyl)piperazin-1-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[4-[2-(benzylthio)acetyl]piperazino]ethyl]-4-methoxy-benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)CSCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)CSCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3S/c1-29-21-9-7-20(8-10-21)23(28)24-11-12-25-13-15-26(16-14-25)22(27)18-30-17-19-5-3-2-4-6-19/h2-10H,11-18H2,1H3,(H,24,28)