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

Systemtic Name: N-[4-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]amino]-4-oxidanylidene-butyl]-2-ethoxy-benzamide Openeye Name: N-[4-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]amino]-4-oxo-butyl]-2-ethoxy-benzamide CAS Name: N-[4-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]amino]-4-oxobutyl]-2-ethoxybenzamide IUPAC Name: N-[4-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]amino]-4-oxobutyl]-2-ethoxybenzamide Traditional Name: N-[4-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]amino]-4-keto-butyl]-2-ethoxy-benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCCC(=O)N[C@H](C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C22H26N4O3/c1-3-29-19-12-7-4-9-16(19)22(28)23-14-8-13-20(27)24-15(2)21-25-17-10-5-6-11-18(17)26-21/h4-7,9-12,15H,3,8,13-14H2,1-2H3,(H,23,28)(H,24,27)(H,25,26)/t15-/m1/s1