N-(4-ethoxynaphthalen-1-yl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(4-ethoxynaphthalen-1-yl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide Openeye Name: N-(4-ethoxy-1-naphthyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]acetamide CAS Name: N-(4-ethoxy-1-naphthalenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]acetamide IUPAC Name: N-(4-ethoxynaphthalen-1-yl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetamide Traditional Name: N-(4-ethoxy-1-naphthyl)-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]acetamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)NC(=O)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)NC(=O)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C26H28N4O3/c1-2-33-24-12-11-21(19-7-3-4-8-20(19)24)27-25(31)17-29-15-13-18(14-16-29)30-23-10-6-5-9-22(23)28-26(30)32/h3-12,18H,2,13-17H2,1H3,(H,27,31)(H,28,32)