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N-[[1-[3-(azepan-1-yl)-3-oxidanylidene-propyl]benzimidazol-2-yl]methyl]butanamide

N-[[1-[3-(azepan-1-yl)-3-oxidanylidene-propyl]benzimidazol-2-yl]methyl]butanamide

Systemtic Name:N-[[1-[3-(azepan-1-yl)-3-oxidanylidene-propyl]benzimidazol-2-yl]methyl]butanamide
Openeye Name:N-[[1-[3-(azepan-1-yl)-3-oxo-propyl]benzimidazol-2-yl]methyl]butanamide
CAS Name:N-[[1-[3-(1-azepanyl)-3-oxopropyl]-2-benzimidazolyl]methyl]butanamide
IUPAC Name:N-[[1-[3-(azepan-1-yl)-3-oxopropyl]benzimidazol-2-yl]methyl]butanamide
Traditional Name:N-[[1-[3-(azepan-1-yl)-3-keto-propyl]benzimidazol-2-yl]methyl]butyramide
Formula: C21H30N4O2
MolecularWeight: 370.4885
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC2=CC=CC=C2N1CCC(=O)N3CCCCCC3


Isomeric SMILES

CCCC(=O)NCC1=NC2=CC=CC=C2N1CCC(=O)N3CCCCCC3


InChI

InChI=1S/C21H30N4O2/c1-2-9-20(26)22-16-19-23-17-10-5-6-11-18(17)25(19)15-12-21(27)24-13-7-3-4-8-14-24/h5-6,10-11H,2-4,7-9,12-16H2,1H3,(H,22,26)


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