N-[(E)-[4-(cyclopentylamino)-4-oxidanylidene-butan-2-ylidene]amino]adamantane-1-carboxamide

Systemtic Name: N-[(E)-[4-(cyclopentylamino)-4-oxidanylidene-butan-2-ylidene]amino]adamantane-1-carboxamide Openeye Name: N-[(E)-[3-(cyclopentylamino)-1-methyl-3-oxo-propylidene]amino]adamantane-1-carboxamide CAS Name: N-[(E)-[4-(cyclopentylamino)-4-oxobutan-2-ylidene]amino]-1-adamantanecarboxamide IUPAC Name: N-[(E)-[4-(cyclopentylamino)-4-oxobutan-2-ylidene]amino]adamantane-1-carboxamide Traditional Name: N-[(E)-[3-(cyclopentylamino)-3-keto-1-methyl-propylidene]amino]adamantane-1-carboxamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C12CC3CC(C1)CC(C3)C2)CC(=O)NC4CCCC4

Isomeric SMILES

C/C(=N\NC(=O)C12CC3CC(C1)CC(C3)C2)/CC(=O)NC4CCCC4

InChI

InChI=1S/C20H31N3O2/c1-13(6-18(24)21-17-4-2-3-5-17)22-23-19(25)20-10-14-7-15(11-20)9-16(8-14)12-20/h14-17H,2-12H2,1H3,(H,21,24)(H,23,25)/b22-13+