N-cycloheptyl-2-(3-methoxypropyl)-3-methyl-1-oxidanylidene-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide

Systemtic Name: N-cycloheptyl-2-(3-methoxypropyl)-3-methyl-1-oxidanylidene-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: N-cycloheptyl-2-(3-methoxypropyl)-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-cycloheptyl-2-(3-methoxypropyl)-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide IUPAC Name: N-cycloheptyl-2-(3-methoxypropyl)-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: N-cycloheptyl-1-keto-2-(3-methoxypropyl)-3-methyl-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=CC=C2C(=O)N1CCCOC)C3=CC=CC=C3)C(=O)NC4CCCCCC4

Isomeric SMILES

CC1(CN2C(=CC=C2C(=O)N1CCCOC)C3=CC=CC=C3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C26H35N3O3/c1-26(25(31)27-21-13-8-3-4-9-14-21)19-28-22(20-11-6-5-7-12-20)15-16-23(28)24(30)29(26)17-10-18-32-2/h5-7,11-12,15-16,21H,3-4,8-10,13-14,17-19H2,1-2H3,(H,27,31)