propan-2-yl 2-[2-[5-[(4-methoxyphenyl)carbonylamino]pentyl]benzimidazol-1-yl]ethanoate

Systemtic Name: propan-2-yl 2-[2-[5-[(4-methoxyphenyl)carbonylamino]pentyl]benzimidazol-1-yl]ethanoate Openeye Name: isopropyl 2-[2-[5-[(4-methoxybenzoyl)amino]pentyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[5-[[(4-methoxyphenyl)-oxomethyl]amino]pentyl]-1-benzimidazolyl]acetic acid propan-2-yl ester IUPAC Name: propan-2-yl 2-[2-[5-[(4-methoxybenzoyl)amino]pentyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[5-(p-anisoylamino)pentyl]benzimidazol-1-yl]acetic acid isopropyl ester Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)OC(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H31N3O4/c1-18(2)32-24(29)17-28-22-10-7-6-9-21(22)27-23(28)11-5-4-8-16-26-25(30)19-12-14-20(31-3)15-13-19/h6-7,9-10,12-15,18H,4-5,8,11,16-17H2,1-3H3,(H,26,30)