N-[1-[1-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]butanamide

Systemtic Name: N-[1-[1-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]butanamide Openeye Name: N-[1-[1-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]butanamide CAS Name: N-[1-[1-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-2-benzimidazolyl]ethyl]butanamide IUPAC Name: N-[1-[1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]ethyl]butanamide Traditional Name: N-[1-[1-[2-keto-2-(2-methylpiperidino)ethyl]benzimidazol-2-yl]ethyl]butyramide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC(=O)N3CCCCC3C

Isomeric SMILES

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC(=O)N3CCCCC3C

InChI

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