N-(7-butoxynaphthalen-2-yl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(7-butoxynaphthalen-2-yl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide Openeye Name: N-(7-butoxy-2-naphthyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]acetamide CAS Name: N-(7-butoxy-2-naphthalenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]acetamide IUPAC Name: N-(7-butoxynaphthalen-2-yl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetamide Traditional Name: N-(7-butoxy-2-naphthyl)-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]acetamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=CC(=C2)NC(=O)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O)C=C1

Isomeric SMILES

CCCCOC1=CC2=C(C=CC(=C2)NC(=O)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O)C=C1

InChI

InChI=1S/C28H32N4O3/c1-2-3-16-35-24-11-9-20-8-10-22(17-21(20)18-24)29-27(33)19-31-14-12-23(13-15-31)32-26-7-5-4-6-25(26)30-28(32)34/h4-11,17-18,23H,2-3,12-16,19H2,1H3,(H,29,33)(H,30,34)