N-(11-azaspiro[5.5]undecan-8-yl)-1-ethyl-pyrrole-2-carboxamide

Systemtic Name: N-(11-azaspiro[5.5]undecan-8-yl)-1-ethyl-pyrrole-2-carboxamide Openeye Name: N-(11-azaspiro[5.5]undecan-8-yl)-1-ethyl-pyrrole-2-carboxamide CAS Name: N-(11-azaspiro[5.5]undecan-8-yl)-1-ethyl-2-pyrrolecarboxamide IUPAC Name: N-(11-azaspiro[5.5]undecan-8-yl)-1-ethylpyrrole-2-carboxamide Traditional Name: N-(11-azaspiro[5.5]undecan-8-yl)-1-ethyl-pyrrole-2-carboxamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC=C1C(=O)NC2CCNC3(C2)CCCCC3

Isomeric SMILES

CCN1C=CC=C1C(=O)NC2CCNC3(C2)CCCCC3

InChI

InChI=1S/C17H27N3O/c1-2-20-12-6-7-15(20)16(21)19-14-8-11-18-17(13-14)9-4-3-5-10-17/h6-7,12,14,18H,2-5,8-11,13H2,1H3,(H,19,21)