2-(benzimidazol-1-yl)-N-[3-(1-phenylethoxy)propyl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[3-(1-phenylethoxy)propyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[3-(1-phenylethoxy)propyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[3-(1-phenylethoxy)propyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[3-(1-phenylethoxy)propyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[3-(1-phenylethoxy)propyl]propionamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C(C)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)C(C)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O2/c1-16(24-15-23-19-11-6-7-12-20(19)24)21(25)22-13-8-14-26-17(2)18-9-4-3-5-10-18/h3-7,9-12,15-17H,8,13-14H2,1-2H3,(H,22,25)