[(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[3-(dimethylamino)phenyl]methanone

Systemtic Name: [(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[3-(dimethylamino)phenyl]methanone Openeye Name: [(3S)-3-(1H-benzimidazol-2-yl)-1-piperidyl]-[3-(dimethylamino)phenyl]methanone CAS Name: [(3S)-3-(1H-benzimidazol-2-yl)-1-piperidinyl]-[3-(dimethylamino)phenyl]methanone IUPAC Name: [(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[3-(dimethylamino)phenyl]methanone Traditional Name: [(3S)-3-(1H-benzimidazol-2-yl)piperidino]-[3-(dimethylamino)phenyl]methanone Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O/c1-24(2)17-9-5-7-15(13-17)21(26)25-12-6-8-16(14-25)20-22-18-10-3-4-11-19(18)23-20/h3-5,7,9-11,13,16H,6,8,12,14H2,1-2H3,(H,22,23)/t16-/m0/s1