2-[2-[3-(2-phenoxyethanoylamino)propyl]benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[3-(2-phenoxyethanoylamino)propyl]benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-N-isopropyl-2-[2-[3-[(2-phenoxyacetyl)amino]propyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[3-[(1-oxo-2-phenoxyethyl)amino]propyl]-1-benzimidazolyl]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-[2-[3-[(2-phenoxyacetyl)amino]propyl]benzimidazol-1-yl]-N-propan-2-ylacetamide Traditional Name: N-benzyl-N-isopropyl-2-[2-[3-[(2-phenoxyacetyl)amino]propyl]benzimidazol-1-yl]acetamide Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C30H34N4O3/c1-23(2)33(20-24-12-5-3-6-13-24)30(36)21-34-27-17-10-9-16-26(27)32-28(34)18-11-19-31-29(35)22-37-25-14-7-4-8-15-25/h3-10,12-17,23H,11,18-22H2,1-2H3,(H,31,35)