N-(pyridin-3-ylmethyl)-3-[1-(4,5,6,7-tetrahydro-2-benzothiophen-1-ylcarbonyl)piperidin-4-yl]propanamide

Systemtic Name: N-(pyridin-3-ylmethyl)-3-[1-(4,5,6,7-tetrahydro-2-benzothiophen-1-ylcarbonyl)piperidin-4-yl]propanamide Openeye Name: N-(3-pyridylmethyl)-3-[1-(4,5,6,7-tetrahydro-2-benzothiophene-1-carbonyl)-4-piperidyl]propanamide CAS Name: 3-[1-[oxo(4,5,6,7-tetrahydro-2-benzothiophen-1-yl)methyl]-4-piperidinyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: N-(pyridin-3-ylmethyl)-3-[1-(4,5,6,7-tetrahydro-2-benzothiophene-1-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-(3-pyridylmethyl)-3-[1-(4,5,6,7-tetrahydroisobenzothiophene-1-carbonyl)-4-piperidyl]propionamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(SC=C2C1)C(=O)N3CCC(CC3)CCC(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1CCC2=C(SC=C2C1)C(=O)N3CCC(CC3)CCC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H29N3O2S/c27-21(25-15-18-4-3-11-24-14-18)8-7-17-9-12-26(13-10-17)23(28)22-20-6-2-1-5-19(20)16-29-22/h3-4,11,14,16-17H,1-2,5-10,12-13,15H2,(H,25,27)