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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)N2CCC[C@H](C2)C3=NC4=CC=CC=C4N3

InChI

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