N-[5-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]oxolane-2-carboxamide

Systemtic Name: N-[5-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]oxolane-2-carboxamide Openeye Name: N-[5-[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]pentyl]tetrahydrofuran-2-carboxamide CAS Name: N-[5-[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]pentyl]-2-oxolanecarboxamide IUPAC Name: N-[5-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]oxolane-2-carboxamide Traditional Name: N-[5-[1-(4-isopropylbenzyl)benzimidazol-2-yl]pentyl]tetrahydrofuran-2-carboxamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CCCO4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CCCO4

InChI

InChI=1S/C27H35N3O2/c1-20(2)22-15-13-21(14-16-22)19-30-24-10-6-5-9-23(24)29-26(30)12-4-3-7-17-28-27(31)25-11-8-18-32-25/h5-6,9-10,13-16,20,25H,3-4,7-8,11-12,17-19H2,1-2H3,(H,28,31)