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

Systemtic Name: 3-azanyl-N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-N-(3-methylthiophen-2-yl)benzamide Openeye Name: 3-amino-N-[2-[4-(4-fluorobenzoyl)-1-piperidyl]ethyl]-N-(3-methyl-2-thienyl)benzamide CAS Name: 3-amino-N-[2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]ethyl]-N-(3-methyl-2-thiophenyl)benzamide IUPAC Name: 3-amino-N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-N-(3-methylthiophen-2-yl)benzamide Traditional Name: 3-amino-N-[2-[4-(4-fluorobenzoyl)piperidino]ethyl]-N-(3-methyl-2-thienyl)benzamide Formula: C26H28FN3O2S MolecularWeight: 465.582823

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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(=CC=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C26H28FN3O2S/c1-18-11-16-33-26(18)30(25(32)21-3-2-4-23(28)17-21)15-14-29-12-9-20(10-13-29)24(31)19-5-7-22(27)8-6-19/h2-8,11,16-17,20H,9-10,12-15,28H2,1H3