N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]naphthalene-2-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]naphthalene-2-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-naphthalenecarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]naphthalene-2-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-naphthamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21N3O/c1-14(2)20(21-23-18-9-5-6-10-19(18)24-21)25-22(26)17-12-11-15-7-3-4-8-16(15)13-17/h3-14,20H,1-2H3,(H,23,24)(H,25,26)/t20-/m0/s1