(phenylmethyl) 2-[3-[4-(4-aminocarbonyl-1H-benzimidazol-2-yl)phenyl]piperidin-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[3-[4-(4-aminocarbonyl-1H-benzimidazol-2-yl)phenyl]piperidin-1-yl]ethanoate Openeye Name: benzyl 2-[3-[4-(4-carbamoyl-1H-benzimidazol-2-yl)phenyl]-1-piperidyl]acetate CAS Name: 2-[3-[4-(4-carbamoyl-1H-benzimidazol-2-yl)phenyl]-1-piperidinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-[4-(4-carbamoyl-1H-benzimidazol-2-yl)phenyl]piperidin-1-yl]acetate Traditional Name: 2-[3-[4-(4-carbamoyl-1H-benzimidazol-2-yl)phenyl]piperidino]acetic acid benzyl ester Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)OCC2=CC=CC=C2)C3=CC=C(C=C3)C4=NC5=C(C=CC=C5N4)C(=O)N

Isomeric SMILES

C1CC(CN(C1)CC(=O)OCC2=CC=CC=C2)C3=CC=C(C=C3)C4=NC5=C(C=CC=C5N4)C(=O)N

InChI

InChI=1S/C28H28N4O3/c29-27(34)23-9-4-10-24-26(23)31-28(30-24)21-13-11-20(12-14-21)22-8-5-15-32(16-22)17-25(33)35-18-19-6-2-1-3-7-19/h1-4,6-7,9-14,22H,5,8,15-18H2,(H2,29,34)(H,30,31)