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N'-[2-(phenethylcarbamoyl)phenyl]-N-(pyridin-2-ylmethyl)ethanediamide
N'-[2-(phenethylcarbamoyl)phenyl]-N-(pyridin-2-ylmethyl)ethanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C(=O)NCC3=CC=CC=N3
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C(=O)NCC3=CC=CC=N3
InChI
InChI=1S/C23H22N4O3/c28-21(25-15-13-17-8-2-1-3-9-17)19-11-4-5-12-20(19)27-23(30)22(29)26-16-18-10-6-7-14-24-18/h1-12,14H,13,15-16H2,(H,25,28)(H,26,29)(H,27,30)
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