N-[2-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4-butoxy-benzamide

Systemtic Name: N-[2-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4-butoxy-benzamide Openeye Name: N-[2-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxo-ethyl]-4-butoxy-benzamide CAS Name: N-[2-[(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-2-oxoethyl]-4-butoxybenzamide IUPAC Name: N-[2-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxoethyl]-4-butoxybenzamide Traditional Name: N-[2-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]-2-keto-ethyl]-4-butoxy-benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)N2CCCC2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)N2CCC[C@H]2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H28N4O3/c1-2-3-15-31-18-12-10-17(11-13-18)24(30)25-16-22(29)28-14-6-9-21(28)23-26-19-7-4-5-8-20(19)27-23/h4-5,7-8,10-13,21H,2-3,6,9,14-16H2,1H3,(H,25,30)(H,26,27)/t21-/m0/s1