3,4-dimethoxy-N-[3-(1-propylbenzimidazol-2-yl)propyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[3-(1-propylbenzimidazol-2-yl)propyl]benzamide Openeye Name: 3,4-dimethoxy-N-[3-(1-propylbenzimidazol-2-yl)propyl]benzamide CAS Name: 3,4-dimethoxy-N-[3-(1-propyl-2-benzimidazolyl)propyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[3-(1-propylbenzimidazol-2-yl)propyl]benzamide Traditional Name: 3,4-dimethoxy-N-[3-(1-propylbenzimidazol-2-yl)propyl]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H27N3O3/c1-4-14-25-18-9-6-5-8-17(18)24-21(25)10-7-13-23-22(26)16-11-12-19(27-2)20(15-16)28-3/h5-6,8-9,11-12,15H,4,7,10,13-14H2,1-3H3,(H,23,26)