N-[(1R)-1-(1-adamantyl)ethyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-methyl-pyrrole-2-carboxamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CN4C

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CN4C

InChI

InChI=1S/C18H26N2O/c1-12(19-17(21)16-4-3-5-20(16)2)18-9-13-6-14(10-18)8-15(7-13)11-18/h3-5,12-15H,6-11H2,1-2H3,(H,19,21)/t12-,13?,14?,15?,18?/m1/s1