3-[1-[(5-ethanoylthiophen-3-yl)methyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[1-[(5-ethanoylthiophen-3-yl)methyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[1-[(5-acetyl-3-thienyl)methyl]-4-piperidyl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-[(5-acetyl-3-thiophenyl)methyl]-4-piperidinyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[1-[(5-acetylthiophen-3-yl)methyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-[(5-acetyl-3-thienyl)methyl]-4-piperidyl]-N-(3-pyridylmethyl)propionamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CN2CCC(CC2)CCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CS1)CN2CCC(CC2)CCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H27N3O2S/c1-16(25)20-11-19(15-27-20)14-24-9-6-17(7-10-24)4-5-21(26)23-13-18-3-2-8-22-12-18/h2-3,8,11-12,15,17H,4-7,9-10,13-14H2,1H3,(H,23,26)