2-[4-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-1,4-diazepan-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-1,4-diazepan-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-1,4-diazepan-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-[3-(cyclopentoxy)-4-methoxy-benzyl]-1,4-diazepan-1-yl]-N-(4-fluorophenyl)acetamide Formula: C26H34FN3O3 MolecularWeight: 455.564863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCCN(CC2)CC(=O)NC3=CC=C(C=C3)F)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCCN(CC2)CC(=O)NC3=CC=C(C=C3)F)OC4CCCC4

InChI

InChI=1S/C26H34FN3O3/c1-32-24-12-7-20(17-25(24)33-23-5-2-3-6-23)18-29-13-4-14-30(16-15-29)19-26(31)28-22-10-8-21(27)9-11-22/h7-12,17,23H,2-6,13-16,18-19H2,1H3,(H,28,31)