2-[2-[5-(2-phenoxyethanoylamino)pentyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[5-(2-phenoxyethanoylamino)pentyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[5-[(2-phenoxyacetyl)amino]pentyl]benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[2-[5-[(1-oxo-2-phenoxyethyl)amino]pentyl]-1-benzimidazolyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-[5-[(2-phenoxyacetyl)amino]pentyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[2-[5-[(2-phenoxyacetyl)amino]pentyl]benzimidazol-1-yl]-N-phenyl-acetamide Formula: C31H36N4O3 MolecularWeight: 512.64254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C31H36N4O3/c1-24(2)35(25-14-6-3-7-15-25)31(37)22-34-28-19-12-11-18-27(28)33-29(34)20-10-5-13-21-32-30(36)23-38-26-16-8-4-9-17-26/h3-4,6-9,11-12,14-19,24H,5,10,13,20-23H2,1-2H3,(H,32,36)