N-cyclopropyl-2-[4-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[1-oxo-2-[2-(phenoxymethyl)-1-benzimidazolyl]ethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]piperazino]acetamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)C(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)C(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

InChI

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