N-[3-(1-phenethylbenzimidazol-2-yl)propyl]methanamide

Systemtic Name: N-[3-(1-phenethylbenzimidazol-2-yl)propyl]methanamide Openeye Name: N-[3-(1-phenethylbenzimidazol-2-yl)propyl]formamide CAS Name: N-[3-(1-phenethyl-2-benzimidazolyl)propyl]formamide IUPAC Name: N-[3-(1-phenethylbenzimidazol-2-yl)propyl]formamide Traditional Name: N-[3-(1-phenethylbenzimidazol-2-yl)propyl]formamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2CCCNC=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2CCCNC=O

InChI

InChI=1S/C19H21N3O/c23-15-20-13-6-11-19-21-17-9-4-5-10-18(17)22(19)14-12-16-7-2-1-3-8-16/h1-5,7-10,15H,6,11-14H2,(H,20,23)