N-[(1S)-1-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]methanamide

Systemtic Name: N-[(1S)-1-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]methanamide Openeye Name: N-[(1S)-1-[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]ethyl]formamide CAS Name: N-[(1S)-1-[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]ethyl]formamide IUPAC Name: N-[(1S)-1-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]formamide Traditional Name: N-[(1S)-1-[1-(4-isopropylbenzyl)benzimidazol-2-yl]ethyl]formamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)NC=O

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)C)NC=O

InChI

InChI=1S/C20H23N3O/c1-14(2)17-10-8-16(9-11-17)12-23-19-7-5-4-6-18(19)22-20(23)15(3)21-13-24/h4-11,13-15H,12H2,1-3H3,(H,21,24)/t15-/m0/s1