4-acetamido-N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-N-(3-methylthiophen-2-yl)benzamide

Systemtic Name: 4-acetamido-N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-N-(3-methylthiophen-2-yl)benzamide Openeye Name: 4-acetamido-N-[2-[4-(4-fluorobenzoyl)-1-piperidyl]ethyl]-N-(3-methyl-2-thienyl)benzamide CAS Name: 4-acetamido-N-[2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]ethyl]-N-(3-methyl-2-thiophenyl)benzamide IUPAC Name: 4-acetamido-N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-N-(3-methylthiophen-2-yl)benzamide Traditional Name: 4-acetamido-N-[2-[4-(4-fluorobenzoyl)piperidino]ethyl]-N-(3-methyl-2-thienyl)benzamide Formula: C28H30FN3O3S MolecularWeight: 507.619503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)N(CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)C(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(SC=C1)N(CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)C(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C28H30FN3O3S/c1-19-13-18-36-28(19)32(27(35)23-5-9-25(10-6-23)30-20(2)33)17-16-31-14-11-22(12-15-31)26(34)21-3-7-24(29)8-4-21/h3-10,13,18,22H,11-12,14-17H2,1-2H3,(H,30,33)