N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-ethyl-benzamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-ethyl-benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-ethyl-benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-ethylbenzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-ethylbenzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-ethyl-benzamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(C2=NC3=CC=CC=C3N2)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N[C@H](C2=NC3=CC=CC=C3N2)C(C)C

InChI

InChI=1S/C20H23N3O/c1-4-14-9-11-15(12-10-14)20(24)23-18(13(2)3)19-21-16-7-5-6-8-17(16)22-19/h5-13,18H,4H2,1-3H3,(H,21,22)(H,23,24)/t18-/m0/s1