N-[4-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-oxidanylidene-butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[3-(1H-benzimidazol-2-yl)piperidino]-4-keto-butyl]-4-methoxy-benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H28N4O3/c1-31-19-12-10-17(11-13-19)24(30)25-14-4-9-22(29)28-15-5-6-18(16-28)23-26-20-7-2-3-8-21(20)27-23/h2-3,7-8,10-13,18H,4-6,9,14-16H2,1H3,(H,25,30)(H,26,27)