2-azanyl-N-[2-[4-(benzimidazol-1-yl)piperidin-1-yl]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[2-[4-(benzimidazol-1-yl)piperidin-1-yl]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-propanamide Openeye Name: 2-amino-N-[1-[4-(benzimidazol-1-yl)-1-piperidyl]-1-[(4-benzyloxyphenyl)methyl]-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 2-amino-N-[2-[4-(1-benzimidazolyl)-1-piperidinyl]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpropanamide IUPAC Name: 2-amino-N-[2-[4-(benzimidazol-1-yl)piperidin-1-yl]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[1-[4-(benzimidazol-1-yl)piperidino]-1-(4-benzoxybenzyl)-2-keto-ethyl]-2-methyl-propionamide Formula: C32H37N5O3 MolecularWeight: 539.66788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)(C=O)N3CCC(CC3)N4C=NC5=CC=CC=C54)N

Isomeric SMILES

CC(C)(C(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)(C=O)N3CCC(CC3)N4C=NC5=CC=CC=C54)N

InChI

InChI=1S/C32H37N5O3/c1-31(2,33)30(39)35-32(22-38,20-24-12-14-27(15-13-24)40-21-25-8-4-3-5-9-25)36-18-16-26(17-19-36)37-23-34-28-10-6-7-11-29(28)37/h3-15,22-23,26H,16-21,33H2,1-2H3,(H,35,39)