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

Systemtic Name: N-[(1R)-1-naphthalen-1-ylethyl]-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide Openeye Name: N-[(1R)-1-(1-naphthyl)ethyl]-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]acetamide CAS Name: N-[(1R)-1-(1-naphthalenyl)ethyl]-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]acetamide IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetamide Traditional Name: 2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-N-[(1R)-1-(1-naphthyl)ethyl]acetamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C26H28N4O2/c1-18(21-10-6-8-19-7-2-3-9-22(19)21)27-25(31)17-29-15-13-20(14-16-29)30-24-12-5-4-11-23(24)28-26(30)32/h2-12,18,20H,13-17H2,1H3,(H,27,31)(H,28,32)/t18-/m1/s1