N-[(3-methoxyphenyl)methyl]-3-(1-methylbenzimidazol-2-yl)propanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-(1-methylbenzimidazol-2-yl)propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-(1-methylbenzimidazol-2-yl)propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-(1-methyl-2-benzimidazolyl)propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-(1-methylbenzimidazol-2-yl)propanamide Traditional Name: N-m-anisyl-3-(1-methylbenzimidazol-2-yl)propionamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CCC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CCC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H21N3O2/c1-22-17-9-4-3-8-16(17)21-18(22)10-11-19(23)20-13-14-6-5-7-15(12-14)24-2/h3-9,12H,10-11,13H2,1-2H3,(H,20,23)