2-methyl-N-[(1S)-1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]benzamide

Systemtic Name: 2-methyl-N-[(1S)-1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: N-[(1S)-1-(1-allylbenzimidazol-2-yl)ethyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[(1S)-1-(1-prop-2-enyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 2-methyl-N-[(1S)-1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: N-[(1S)-1-(1-allylbenzimidazol-2-yl)ethyl]-2-methyl-benzamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C)C2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](C)C2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C20H21N3O/c1-4-13-23-18-12-8-7-11-17(18)22-19(23)15(3)21-20(24)16-10-6-5-9-14(16)2/h4-12,15H,1,13H2,2-3H3,(H,21,24)/t15-/m0/s1