N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-methoxy-2-naphthamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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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=C3OC

Isomeric SMILES

CC(C)[C@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C23H23N3O2/c1-14(2)21(22-24-18-10-6-7-11-19(18)25-22)26-23(27)17-12-15-8-4-5-9-16(15)13-20(17)28-3/h4-14,21H,1-3H3,(H,24,25)(H,26,27)/t21-/m1/s1