N-[3-[[2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[1-oxo-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]ethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H29N5O3/c31-23(26-15-17-4-3-5-19(14-17)27-24(32)18-8-9-18)16-29-12-10-20(11-13-29)30-22-7-2-1-6-21(22)28-25(30)33/h1-7,14,18,20H,8-13,15-16H2,(H,26,31)(H,27,32)(H,28,33)