2-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-[4-(4-fluorobenzyl)-1,4-diazepan-1-yl]-N-[1-(2-thienyl)ethyl]acetamide Formula: C20H26FN3OS MolecularWeight: 375.503343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CN2CCCN(CC2)CC3=CC=C(C=C3)F

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CN2CCCN(CC2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H26FN3OS/c1-16(19-4-2-13-26-19)22-20(25)15-24-10-3-9-23(11-12-24)14-17-5-7-18(21)8-6-17/h2,4-8,13,16H,3,9-12,14-15H2,1H3,(H,22,25)