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

Systemtic Name: [(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [(3R)-3-(1H-benzimidazol-2-yl)-1-piperidyl]-(3-methoxyphenyl)methanone CAS Name: [(3R)-3-(1H-benzimidazol-2-yl)-1-piperidinyl]-(3-methoxyphenyl)methanone IUPAC Name: [(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [(3R)-3-(1H-benzimidazol-2-yl)piperidino]-(3-methoxyphenyl)methanone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC[C@H](C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H21N3O2/c1-25-16-8-4-6-14(12-16)20(24)23-11-5-7-15(13-23)19-21-17-9-2-3-10-18(17)22-19/h2-4,6,8-10,12,15H,5,7,11,13H2,1H3,(H,21,22)/t15-/m1/s1