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

Systemtic Name: 3-[1-[(5-ethanoylthiophen-3-yl)methyl]piperidin-4-yl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: 3-[1-[(5-acetyl-3-thienyl)methyl]-4-piperidyl]-N-benzyl-N-methyl-propanamide CAS Name: 3-[1-[(5-acetyl-3-thiophenyl)methyl]-4-piperidinyl]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: 3-[1-[(5-acetylthiophen-3-yl)methyl]piperidin-4-yl]-N-benzyl-N-methylpropanamide Traditional Name: 3-[1-[(5-acetyl-3-thienyl)methyl]-4-piperidyl]-N-benzyl-N-methyl-propionamide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CN2CCC(CC2)CCC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CS1)CN2CCC(CC2)CCC(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2S/c1-18(26)22-14-21(17-28-22)16-25-12-10-19(11-13-25)8-9-23(27)24(2)15-20-6-4-3-5-7-20/h3-7,14,17,19H,8-13,15-16H2,1-2H3