N-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]-3-(2-methylbenzimidazol-1-yl)propanamide

Systemtic Name: N-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]-3-(2-methylbenzimidazol-1-yl)propanamide Openeye Name: N-[[(2R)-chroman-2-yl]methyl]-3-(2-methylbenzimidazol-1-yl)propanamide CAS Name: N-[[(2R)-3,4-dihydro-2H-1-benzopyran-2-yl]methyl]-3-(2-methyl-1-benzimidazolyl)propanamide IUPAC Name: N-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]-3-(2-methylbenzimidazol-1-yl)propanamide Traditional Name: N-[[(2R)-chroman-2-yl]methyl]-3-(2-methylbenzimidazol-1-yl)propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCC(=O)NCC3CCC4=CC=CC=C4O3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCC(=O)NC[C@H]3CCC4=CC=CC=C4O3

InChI

InChI=1S/C21H23N3O2/c1-15-23-18-7-3-4-8-19(18)24(15)13-12-21(25)22-14-17-11-10-16-6-2-5-9-20(16)26-17/h2-9,17H,10-14H2,1H3,(H,22,25)/t17-/m1/s1