2-(benzimidazol-1-yl)-N-(3-cyclopentyloxy-4-methoxy-phenyl)propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(3-cyclopentyloxy-4-methoxy-phenyl)propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-(3-cyclopentyloxy-4-methoxyphenyl)propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(3-cyclopentyloxy-4-methoxyphenyl)propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC2CCCC2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)OC2CCCC2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O3/c1-15(25-14-23-18-9-5-6-10-19(18)25)22(26)24-16-11-12-20(27-2)21(13-16)28-17-7-3-4-8-17/h5-6,9-15,17H,3-4,7-8H2,1-2H3,(H,24,26)