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

Systemtic Name: N-cycloheptyl-2-[(2-methoxyphenyl)methyl]-3-methyl-1-oxidanylidene-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: N-cycloheptyl-2-[(2-methoxyphenyl)methyl]-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-cycloheptyl-2-[(2-methoxyphenyl)methyl]-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide IUPAC Name: N-cycloheptyl-2-[(2-methoxyphenyl)methyl]-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: N-cycloheptyl-1-keto-3-methyl-2-o-anisyl-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=CC=C2C(=O)N1CC3=CC=CC=C3OC)C4=CC=CC=C4)C(=O)NC5CCCCCC5

Isomeric SMILES

CC1(CN2C(=CC=C2C(=O)N1CC3=CC=CC=C3OC)C4=CC=CC=C4)C(=O)NC5CCCCCC5

InChI

InChI=1S/C30H35N3O3/c1-30(29(35)31-24-15-8-3-4-9-16-24)21-32-25(22-12-6-5-7-13-22)18-19-26(32)28(34)33(30)20-23-14-10-11-17-27(23)36-2/h5-7,10-14,17-19,24H,3-4,8-9,15-16,20-21H2,1-2H3,(H,31,35)