N-[4-[(2S)-butan-2-yl]phenyl]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)CN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C20H23N3O/c1-4-14(2)16-9-11-17(12-10-16)22-20(24)13-23-15(3)21-18-7-5-6-8-19(18)23/h5-12,14H,4,13H2,1-3H3,(H,22,24)/t14-/m0/s1