3-(4-methoxyphenyl)-N-(1-propylbenzimidazol-2-yl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(1-propylbenzimidazol-2-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(1-propylbenzimidazol-2-yl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(1-propyl-2-benzimidazolyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(1-propylbenzimidazol-2-yl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(1-propylbenzimidazol-2-yl)propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-3-14-23-18-7-5-4-6-17(18)21-20(23)22-19(24)13-10-15-8-11-16(25-2)12-9-15/h4-9,11-12H,3,10,13-14H2,1-2H3,(H,21,22,24)