N-(3-methoxyphenyl)-3-(6-methyl-1H-benzimidazol-2-yl)propanamide

Systemtic Name: N-(3-methoxyphenyl)-3-(6-methyl-1H-benzimidazol-2-yl)propanamide Openeye Name: N-(3-methoxyphenyl)-3-(6-methyl-1H-benzimidazol-2-yl)propanamide CAS Name: N-(3-methoxyphenyl)-3-(6-methyl-1H-benzimidazol-2-yl)propanamide IUPAC Name: N-(3-methoxyphenyl)-3-(6-methyl-1H-benzimidazol-2-yl)propanamide Traditional Name: N-(3-methoxyphenyl)-3-(6-methyl-1H-benzimidazol-2-yl)propionamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H19N3O2/c1-12-6-7-15-16(10-12)21-17(20-15)8-9-18(22)19-13-4-3-5-14(11-13)23-2/h3-7,10-11H,8-9H2,1-2H3,(H,19,22)(H,20,21)