4-[4-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]piperidin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: 4-[4-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]piperidin-1-yl]-4-oxidanylidene-butanamide Openeye Name: 4-[4-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]-1-piperidyl]-4-oxo-butanamide CAS Name: 4-[4-[2-[(4-methoxyphenyl)methyl]-1-benzimidazolyl]-1-piperidinyl]-4-oxobutanamide IUPAC Name: 4-[4-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]piperidin-1-yl]-4-oxobutanamide Traditional Name: 4-keto-4-[4-(2-p-anisylbenzimidazol-1-yl)piperidino]butyramide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2C4CCN(CC4)C(=O)CCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2C4CCN(CC4)C(=O)CCC(=O)N

InChI

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