N-(1H-benzimidazol-2-ylmethyl)-3-(3-methoxyphenyl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3-methoxyphenyl)propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3-methoxyphenyl)propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3-methoxyphenyl)propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3-methoxyphenyl)propanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3-methoxyphenyl)propionamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC(=C1)CCC(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O2/c1-23-14-6-4-5-13(11-14)9-10-18(22)19-12-17-20-15-7-2-3-8-16(15)21-17/h2-8,11H,9-10,12H2,1H3,(H,19,22)(H,20,21)