N-[2-(cyclohexen-1-yl)ethyl]-6-(quinolin-8-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-6-(quinolin-8-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-6-(8-quinolylmethyl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-6-(8-quinolinylmethyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-6-(quinolin-8-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-6-(8-quinolylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2CC23CCN(CC3)CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2CC23CCN(CC3)CC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H33N3O/c30-25(28-15-11-20-6-2-1-3-7-20)23-18-26(23)12-16-29(17-13-26)19-22-9-4-8-21-10-5-14-27-24(21)22/h4-6,8-10,14,23H,1-3,7,11-13,15-19H2,(H,28,30)