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

Systemtic Name: N-[1-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]oxolane-2-carboxamide Openeye Name: N-[1-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]tetrahydrofuran-2-carboxamide CAS Name: N-[1-[1-[3-(2-methylphenoxy)propyl]-2-benzimidazolyl]ethyl]-2-oxolanecarboxamide IUPAC Name: N-[1-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]oxolane-2-carboxamide Traditional Name: N-[1-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]tetrahydrofuran-2-carboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4CCCO4

Isomeric SMILES

CC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4CCCO4

InChI

InChI=1S/C24H29N3O3/c1-17-9-3-6-12-21(17)29-16-8-14-27-20-11-5-4-10-19(20)26-23(27)18(2)25-24(28)22-13-7-15-30-22/h3-6,9-12,18,22H,7-8,13-16H2,1-2H3,(H,25,28)