[(8S)-2,3-dimethyl-8-naphthalen-2-yl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazol-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(8S)-2,3-dimethyl-8-naphthalen-2-yl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(8S)-2,3-dimethyl-8-(2-naphthyl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [(8S)-2,3-dimethyl-8-(2-naphthalenyl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazol-5-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [(8S)-2,3-dimethyl-8-naphthalen-2-yl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(8S)-2,3-dimethyl-8-(2-naphthyl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazol-5-yl]-pyrrolidino-methanone Formula: C27H27N3O2 MolecularWeight: 425.52218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C=C(C3=C2OC(CC3)C4=CC5=CC=CC=C5C=C4)C(=O)N6CCCC6

Isomeric SMILES

CC1=NC2=C(N1C)C=C(C3=C2O[C@@H](CC3)C4=CC5=CC=CC=C5C=C4)C(=O)N6CCCC6

InChI

InChI=1S/C27H27N3O2/c1-17-28-25-23(29(17)2)16-22(27(31)30-13-5-6-14-30)21-11-12-24(32-26(21)25)20-10-9-18-7-3-4-8-19(18)15-20/h3-4,7-10,15-16,24H,5-6,11-14H2,1-2H3/t24-/m0/s1