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

Systemtic Name: N-cycloheptyl-2-(3-ethoxypropyl)-3-methyl-1-oxidanylidene-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: N-cycloheptyl-2-(3-ethoxypropyl)-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-cycloheptyl-2-(3-ethoxypropyl)-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide IUPAC Name: N-cycloheptyl-2-(3-ethoxypropyl)-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: N-cycloheptyl-2-(3-ethoxypropyl)-1-keto-3-methyl-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=O)C2=CC=C(N2CC1(C)C(=O)NC3CCCCCC3)C4=CC=CC=C4

Isomeric SMILES

CCOCCCN1C(=O)C2=CC=C(N2CC1(C)C(=O)NC3CCCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H37N3O3/c1-3-33-19-11-18-30-25(31)24-17-16-23(21-12-7-6-8-13-21)29(24)20-27(30,2)26(32)28-22-14-9-4-5-10-15-22/h6-8,12-13,16-17,22H,3-5,9-11,14-15,18-20H2,1-2H3,(H,28,32)