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4-(acetamidomethyl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide
4-(acetamidomethyl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCC3=O
Isomeric SMILES
CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCC3=O
InChI
InChI=1S/C20H21N3O3/c1-14(24)21-13-15-8-10-16(11-9-15)20(26)22-17-5-2-3-6-18(17)23-12-4-7-19(23)25/h2-3,5-6,8-11H,4,7,12-13H2,1H3,(H,21,24)(H,22,26)
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