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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-ethoxy-naphthalene-2-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-ethoxy-naphthalene-2-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-ethoxy-2-naphthalenecarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-ethoxynaphthalene-2-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-ethoxy-2-naphthamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC=CC=C2C=C1C(=O)NC(C3=NC4=CC=CC=C4N3)C(C)C

Isomeric SMILES

CCOC1=CC2=CC=CC=C2C=C1C(=O)N[C@H](C3=NC4=CC=CC=C4N3)C(C)C

InChI

InChI=1S/C24H25N3O2/c1-4-29-21-14-17-10-6-5-9-16(17)13-18(21)24(28)27-22(15(2)3)23-25-19-11-7-8-12-20(19)26-23/h5-15,22H,4H2,1-3H3,(H,25,26)(H,27,28)/t22-/m0/s1