2-cyclopentyl-1-oxidanylidene-N-(pyridin-3-ylmethyl)spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide

Systemtic Name: 2-cyclopentyl-1-oxidanylidene-N-(pyridin-3-ylmethyl)spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide Openeye Name: 2-cyclopentyl-1-oxo-N-(3-pyridylmethyl)spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide CAS Name: 2-cyclopentyl-1-oxo-N-(3-pyridinylmethyl)-4-spiro[4H-isoquinoline-3,1'-cyclohexane]carboxamide IUPAC Name: 2-cyclopentyl-1-oxo-N-(pyridin-3-ylmethyl)spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide Traditional Name: 2-cyclopentyl-1-keto-N-(3-pyridylmethyl)spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(C3=CC=CC=C3C(=O)N2C4CCCC4)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

C1CCC2(CC1)C(C3=CC=CC=C3C(=O)N2C4CCCC4)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C26H31N3O2/c30-24(28-18-19-9-8-16-27-17-19)23-21-12-4-5-13-22(21)25(31)29(20-10-2-3-11-20)26(23)14-6-1-7-15-26/h4-5,8-9,12-13,16-17,20,23H,1-3,6-7,10-11,14-15,18H2,(H,28,30)