N-[1-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]oxolane-2-carboxamide

Systemtic Name: N-[1-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]oxolane-2-carboxamide Openeye Name: N-[1-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]tetrahydrofuran-2-carboxamide CAS Name: N-[1-[1-[4-(4-methylphenoxy)butyl]-2-benzimidazolyl]ethyl]-2-oxolanecarboxamide IUPAC Name: N-[1-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]oxolane-2-carboxamide Traditional Name: N-[1-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]tetrahydrofuran-2-carboxamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4CCCO4

InChI

InChI=1S/C25H31N3O3/c1-18-11-13-20(14-12-18)30-16-6-5-15-28-22-9-4-3-8-21(22)27-24(28)19(2)26-25(29)23-10-7-17-31-23/h3-4,8-9,11-14,19,23H,5-7,10,15-17H2,1-2H3,(H,26,29)