N-[(2R)-3-methyl-1-oxidanylidene-1-(piperidin-1-ylamino)butan-2-yl]adamantane-1-carboxamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-(piperidin-1-ylamino)butan-2-yl]adamantane-1-carboxamide Openeye Name: N-[(1R)-2-methyl-1-(1-piperidylcarbamoyl)propyl]adamantane-1-carboxamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-(1-piperidinylamino)butan-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-(piperidin-1-ylamino)butan-2-yl]adamantane-1-carboxamide Traditional Name: N-[(1R)-2-methyl-1-(piperidinocarbamoyl)propyl]adamantane-1-carboxamide Formula: C21H35N3O2 MolecularWeight: 361.5215

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN1CCCCC1)NC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)[C@H](C(=O)NN1CCCCC1)NC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H35N3O2/c1-14(2)18(19(25)23-24-6-4-3-5-7-24)22-20(26)21-11-15-8-16(12-21)10-17(9-15)13-21/h14-18H,3-13H2,1-2H3,(H,22,26)(H,23,25)/t15?,16?,17?,18-,21?/m1/s1