N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]amino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]amino]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]amino]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]amino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC(CC(C)C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N[C@H](CC(C)C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C23H28N4O3/c1-4-30-17-11-9-16(10-12-17)23(29)24-14-21(28)25-20(13-15(2)3)22-26-18-7-5-6-8-19(18)27-22/h5-12,15,20H,4,13-14H2,1-3H3,(H,24,29)(H,25,28)(H,26,27)/t20-/m1/s1