N-cyclopentyl-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxamide

Systemtic Name: N-cyclopentyl-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxamide Openeye Name: N-cyclopentyl-7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxamide CAS Name: N-cyclopentyl-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxamide IUPAC Name: N-cyclopentyl-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxamide Traditional Name: N-cyclopentyl-7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxamide Formula: C25H39NO MolecularWeight: 369.58326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=CCC3C(C2CC1)(CCCC3(C)C(=O)NC4CCCC4)C

Isomeric SMILES

CC(C)C1=CC2=CCC3C(C2CC1)(CCCC3(C)C(=O)NC4CCCC4)C

InChI

InChI=1S/C25H39NO/c1-17(2)18-10-12-21-19(16-18)11-13-22-24(21,3)14-7-15-25(22,4)23(27)26-20-8-5-6-9-20/h11,16-17,20-22H,5-10,12-15H2,1-4H3,(H,26,27)