[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-ethoxyphenyl)methanone

Systemtic Name: [(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-ethoxyphenyl)methanone Openeye Name: [(3R)-3-(1H-benzimidazol-2-yl)-1-piperidyl]-(4-ethoxyphenyl)methanone CAS Name: [(3R)-3-(1H-benzimidazol-2-yl)-1-piperidinyl]-(4-ethoxyphenyl)methanone IUPAC Name: [(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-ethoxyphenyl)methanone Traditional Name: [(3R)-3-(1H-benzimidazol-2-yl)piperidino]-p-phenetyl-methanone Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCC[C@H](C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H23N3O2/c1-2-26-17-11-9-15(10-12-17)21(25)24-13-5-6-16(14-24)20-22-18-7-3-4-8-19(18)23-20/h3-4,7-12,16H,2,5-6,13-14H2,1H3,(H,22,23)/t16-/m1/s1