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

Systemtic Name: 2-[2-[3-(2-methoxyethanoylamino)propyl]benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-N-isopropyl-2-[2-[3-[(2-methoxyacetyl)amino]propyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[3-[(2-methoxy-1-oxoethyl)amino]propyl]-1-benzimidazolyl]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-[2-[3-[(2-methoxyacetyl)amino]propyl]benzimidazol-1-yl]-N-propan-2-ylacetamide Traditional Name: N-benzyl-N-isopropyl-2-[2-[3-[(2-methoxyacetyl)amino]propyl]benzimidazol-1-yl]acetamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O3/c1-19(2)28(16-20-10-5-4-6-11-20)25(31)17-29-22-13-8-7-12-21(22)27-23(29)14-9-15-26-24(30)18-32-3/h4-8,10-13,19H,9,14-18H2,1-3H3,(H,26,30)