N-(2-hydroxyethyl)-3-(1-phenylbenzimidazol-2-yl)propanamide

Systemtic Name: N-(2-hydroxyethyl)-3-(1-phenylbenzimidazol-2-yl)propanamide Openeye Name: N-(2-hydroxyethyl)-3-(1-phenylbenzimidazol-2-yl)propanamide CAS Name: N-(2-hydroxyethyl)-3-(1-phenyl-2-benzimidazolyl)propanamide IUPAC Name: N-(2-hydroxyethyl)-3-(1-phenylbenzimidazol-2-yl)propanamide Traditional Name: N-(2-hydroxyethyl)-3-(1-phenylbenzimidazol-2-yl)propionamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CCC(=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CCC(=O)NCCO

InChI

InChI=1S/C18H19N3O2/c22-13-12-19-18(23)11-10-17-20-15-8-4-5-9-16(15)21(17)14-6-2-1-3-7-14/h1-9,22H,10-13H2,(H,19,23)