ethyl 2-[[4-[(2-butylbenzimidazol-1-yl)methyl]phenyl]-ethanoyl-amino]-2-phenyl-ethanoate

Systemtic Name: ethyl 2-[[4-[(2-butylbenzimidazol-1-yl)methyl]phenyl]-ethanoyl-amino]-2-phenyl-ethanoate Openeye Name: ethyl 2-[N-acetyl-4-[(2-butylbenzimidazol-1-yl)methyl]anilino]-2-phenyl-acetate CAS Name: 2-[N-acetyl-4-[(2-butyl-1-benzimidazolyl)methyl]anilino]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[N-acetyl-4-[(2-butylbenzimidazol-1-yl)methyl]anilino]-2-phenylacetate Traditional Name: 2-[N-acetyl-4-[(2-butylbenzimidazol-1-yl)methyl]anilino]-2-phenyl-acetic acid ethyl ester Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)N(C(C4=CC=CC=C4)C(=O)OCC)C(=O)C

Isomeric SMILES

CCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)N(C(C4=CC=CC=C4)C(=O)OCC)C(=O)C

InChI

InChI=1S/C30H33N3O3/c1-4-6-16-28-31-26-14-10-11-15-27(26)32(28)21-23-17-19-25(20-18-23)33(22(3)34)29(30(35)36-5-2)24-12-8-7-9-13-24/h7-15,17-20,29H,4-6,16,21H2,1-3H3