N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[1-[(4-chlorophenyl)methyl]-3-piperidyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[1-[(4-chlorophenyl)methyl]-3-piperidinyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[1-(4-chlorobenzyl)-3-piperidyl]thiophene-2-carboxamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2CCCN(C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2CCCN(C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O2S/c1-13(23)17-8-9-18(25-17)19(24)21-16-3-2-10-22(12-16)11-14-4-6-15(20)7-5-14/h4-9,16H,2-3,10-12H2,1H3,(H,21,24)