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4-(1H-benzimidazol-2-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)butanamide
4-(1H-benzimidazol-2-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C2=NC=C(C=C2)NC(=O)CCCC3=NC4=CC=CC=C4N3
Isomeric SMILES
C1CCN(C1)C2=NC=C(C=C2)NC(=O)CCCC3=NC4=CC=CC=C4N3
InChI
InChI=1S/C20H23N5O/c26-20(9-5-8-18-23-16-6-1-2-7-17(16)24-18)22-15-10-11-19(21-14-15)25-12-3-4-13-25/h1-2,6-7,10-11,14H,3-5,8-9,12-13H2,(H,22,26)(H,23,24)
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