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1-[3-methyl-2-(phenylcarbamoylamino)butanoyl]piperidine-4-carboxamide
1-[3-methyl-2-(phenylcarbamoylamino)butanoyl]piperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(=O)N1CCC(CC1)C(=O)N)NC(=O)NC2=CC=CC=C2
Isomeric SMILES
CC(C)C(C(=O)N1CCC(CC1)C(=O)N)NC(=O)NC2=CC=CC=C2
InChI
InChI=1S/C18H26N4O3/c1-12(2)15(21-18(25)20-14-6-4-3-5-7-14)17(24)22-10-8-13(9-11-22)16(19)23/h3-7,12-13,15H,8-11H2,1-2H3,(H2,19,23)(H2,20,21,25)
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