2-methoxy-N-[7-[[(2R,6R)-6-methyl-2-prop-2-enyl-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-1-phenethyl-benzimidazol-5-yl]ethanamide

Systemtic Name: 2-methoxy-N-[7-[[(2R,6R)-6-methyl-2-prop-2-enyl-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-1-phenethyl-benzimidazol-5-yl]ethanamide Openeye Name: N-[7-[(2R,6R)-2-allyl-6-methyl-3,6-dihydro-2H-pyridine-1-carbonyl]-1-phenethyl-benzimidazol-5-yl]-2-methoxy-acetamide CAS Name: 2-methoxy-N-[7-[[(2R,6R)-6-methyl-2-prop-2-enyl-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]-1-phenethyl-5-benzimidazolyl]acetamide IUPAC Name: 2-methoxy-N-[7-[(2R,6R)-6-methyl-2-prop-2-enyl-3,6-dihydro-2H-pyridine-1-carbonyl]-1-phenethylbenzimidazol-5-yl]acetamide Traditional Name: N-[7-[(2R,6R)-2-allyl-6-methyl-3,6-dihydro-2H-pyridine-1-carbonyl]-1-phenethyl-benzimidazol-5-yl]-2-methoxy-acetamide Formula: C28H32N4O3 MolecularWeight: 472.57868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC(N1C(=O)C2=CC(=CC3=C2N(C=N3)CCC4=CC=CC=C4)NC(=O)COC)CC=C

Isomeric SMILES

C[C@@H]1C=CC[C@H](N1C(=O)C2=CC(=CC3=C2N(C=N3)CCC4=CC=CC=C4)NC(=O)COC)CC=C

InChI

InChI=1S/C28H32N4O3/c1-4-9-23-13-8-10-20(2)32(23)28(34)24-16-22(30-26(33)18-35-3)17-25-27(24)31(19-29-25)15-14-21-11-6-5-7-12-21/h4-8,10-12,16-17,19-20,23H,1,9,13-15,18H2,2-3H3,(H,30,33)/t20-,23-/m1/s1