[(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-dimethylaminophenyl)methanone

Systemtic Name: [(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-dimethylaminophenyl)methanone Openeye Name: [(3S)-3-(1H-benzimidazol-2-yl)-1-piperidyl]-(4-dimethylaminophenyl)methanone CAS Name: [(3S)-3-(1H-benzimidazol-2-yl)-1-piperidinyl]-(4-dimethylaminophenyl)methanone IUPAC Name: [(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-dimethylaminophenyl)methanone Traditional Name: [(3S)-3-(1H-benzimidazol-2-yl)piperidino]-(4-dimethylaminophenyl)methanone Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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