N-[2-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]oxolane-2-carboxamide

Systemtic Name: N-[2-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]oxolane-2-carboxamide Openeye Name: N-[2-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]tetrahydrofuran-2-carboxamide CAS Name: N-[2-[1-[3-(3-methoxyphenoxy)propyl]-2-benzimidazolyl]ethyl]-2-oxolanecarboxamide IUPAC Name: N-[2-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]oxolane-2-carboxamide Traditional Name: N-[2-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]tetrahydrofuran-2-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4CCCO4

Isomeric SMILES

COC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4CCCO4

InChI

InChI=1S/C24H29N3O4/c1-29-18-7-4-8-19(17-18)30-16-6-14-27-21-10-3-2-9-20(21)26-23(27)12-13-25-24(28)22-11-5-15-31-22/h2-4,7-10,17,22H,5-6,11-16H2,1H3,(H,25,28)