2-methyl-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]prop-2-enamide Openeye Name: 2-methyl-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]prop-2-enamide CAS Name: 2-methyl-N-[3-(1-phenacyl-2-benzimidazolyl)propyl]-2-propenamide IUPAC Name: 2-methyl-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]prop-2-enamide Traditional Name: 2-methyl-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]acrylamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCCCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C)C(=O)NCCCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2/c1-16(2)22(27)23-14-8-13-21-24-18-11-6-7-12-19(18)25(21)15-20(26)17-9-4-3-5-10-17/h3-7,9-12H,1,8,13-15H2,2H3,(H,23,27)