2-methyl-N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]prop-2-enamide Openeye Name: 2-methyl-N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]prop-2-enamide CAS Name: 2-methyl-N-[[1-(3-phenoxypropyl)-2-benzimidazolyl]methyl]-2-propenamide IUPAC Name: 2-methyl-N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]prop-2-enamide Traditional Name: 2-methyl-N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]acrylamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3

Isomeric SMILES

CC(=C)C(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-16(2)21(25)22-15-20-23-18-11-6-7-12-19(18)24(20)13-8-14-26-17-9-4-3-5-10-17/h3-7,9-12H,1,8,13-15H2,2H3,(H,22,25)