1-(1H-benzimidazol-2-yl)-3-(ethylamino)-4-pyridin-2-yl-piperazine-2-carbaldehyde

Systemtic Name: 1-(1H-benzimidazol-2-yl)-3-(ethylamino)-4-pyridin-2-yl-piperazine-2-carbaldehyde Openeye Name: 1-(1H-benzimidazol-2-yl)-3-(ethylamino)-4-(2-pyridyl)piperazine-2-carbaldehyde CAS Name: 1-(1H-benzimidazol-2-yl)-3-(ethylamino)-4-(2-pyridinyl)-2-piperazinecarboxaldehyde IUPAC Name: 1-(1H-benzimidazol-2-yl)-3-(ethylamino)-4-pyridin-2-ylpiperazine-2-carbaldehyde Traditional Name: 1-(1H-benzimidazol-2-yl)-3-(ethylamino)-4-(2-pyridyl)piperazine-2-carbaldehyde Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1C(N(CCN1C2=CC=CC=N2)C3=NC4=CC=CC=C4N3)C=O

Isomeric SMILES

CCNC1C(N(CCN1C2=CC=CC=N2)C3=NC4=CC=CC=C4N3)C=O

InChI

InChI=1S/C19H22N6O/c1-2-20-18-16(13-26)24(11-12-25(18)17-9-5-6-10-21-17)19-22-14-7-3-4-8-15(14)23-19/h3-10,13,16,18,20H,2,11-12H2,1H3,(H,22,23)