N-[1-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxopropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(3-methyl-2-oxobenzimidazol-1-yl)propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(2-keto-3-methyl-benzimidazol-1-yl)propanoyl]-4-piperidyl]benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3/c1-25-19-9-5-6-10-20(19)27(23(25)30)16-13-21(28)26-14-11-18(12-15-26)24-22(29)17-7-3-2-4-8-17/h2-10,18H,11-16H2,1H3,(H,24,29)