3-(3,4-dimethoxyphenyl)-N-(1-propylbenzimidazol-2-yl)propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(1-propylbenzimidazol-2-yl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(1-propylbenzimidazol-2-yl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-(1-propyl-2-benzimidazolyl)propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(1-propylbenzimidazol-2-yl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(1-propylbenzimidazol-2-yl)propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H25N3O3/c1-4-13-24-17-8-6-5-7-16(17)22-21(24)23-20(25)12-10-15-9-11-18(26-2)19(14-15)27-3/h5-9,11,14H,4,10,12-13H2,1-3H3,(H,22,23,25)