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

Systemtic Name: 2-cyclopentyl-1-oxidanylidene-N-pyridin-3-yl-spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide Openeye Name: 2-cyclopentyl-1-oxo-N-(3-pyridyl)spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide CAS Name: 2-cyclopentyl-1-oxo-N-(3-pyridinyl)-4-spiro[4H-isoquinoline-3,1'-cyclohexane]carboxamide IUPAC Name: 2-cyclopentyl-1-oxo-N-pyridin-3-ylspiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide Traditional Name: 2-cyclopentyl-1-keto-N-(3-pyridyl)spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(C3=CC=CC=C3C(=O)N2C4CCCC4)C(=O)NC5=CN=CC=C5

Isomeric SMILES

C1CCC2(CC1)C(C3=CC=CC=C3C(=O)N2C4CCCC4)C(=O)NC5=CN=CC=C5

InChI

InChI=1S/C25H29N3O2/c29-23(27-18-9-8-16-26-17-18)22-20-12-4-5-13-21(20)24(30)28(19-10-2-3-11-19)25(22)14-6-1-7-15-25/h4-5,8-9,12-13,16-17,19,22H,1-3,6-7,10-11,14-15H2,(H,27,29)