N-[(2-chlorophenyl)methyl]-3-[1-(5-ethanoylthiophen-2-yl)carbonylpiperidin-3-yl]propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[1-(5-ethanoylthiophen-2-yl)carbonylpiperidin-3-yl]propanamide Openeye Name: 3-[1-(5-acetylthiophene-2-carbonyl)-3-piperidyl]-N-[(2-chlorophenyl)methyl]propanamide CAS Name: 3-[1-[(5-acetyl-2-thiophenyl)-oxomethyl]-3-piperidinyl]-N-[(2-chlorophenyl)methyl]propanamide IUPAC Name: 3-[1-(5-acetylthiophene-2-carbonyl)piperidin-3-yl]-N-[(2-chlorophenyl)methyl]propanamide Traditional Name: 3-[1-(5-acetylthiophene-2-carbonyl)-3-piperidyl]-N-(2-chlorobenzyl)propionamide Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N2CCCC(C2)CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N2CCCC(C2)CCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H25ClN2O3S/c1-15(26)19-9-10-20(29-19)22(28)25-12-4-5-16(14-25)8-11-21(27)24-13-17-6-2-3-7-18(17)23/h2-3,6-7,9-10,16H,4-5,8,11-14H2,1H3,(H,24,27)