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

Systemtic Name: N-cycloheptyl-2-[(4-methoxyphenyl)methyl]-3-methyl-1-oxidanylidene-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: N-cycloheptyl-2-[(4-methoxyphenyl)methyl]-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-cycloheptyl-2-[(4-methoxyphenyl)methyl]-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide IUPAC Name: N-cycloheptyl-2-[(4-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-p-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=C(C=C3)OC)C4=CC=CC=C4)C(=O)NC5CCCCCC5

Isomeric SMILES

CC1(CN2C(=CC=C2C(=O)N1CC3=CC=C(C=C3)OC)C4=CC=CC=C4)C(=O)NC5CCCCCC5

InChI

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