N-cyclopentyl-3-methyl-1-oxidanylidene-2-phenethyl-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide

Systemtic Name: N-cyclopentyl-3-methyl-1-oxidanylidene-2-phenethyl-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: N-cyclopentyl-3-methyl-1-oxo-2-phenethyl-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-cyclopentyl-3-methyl-1-oxo-2-phenethyl-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide IUPAC Name: N-cyclopentyl-3-methyl-1-oxo-2-phenethyl-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: N-cyclopentyl-1-keto-3-methyl-2-phenethyl-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=CC=C2C(=O)N1CCC3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5CCCC5

Isomeric SMILES

CC1(CN2C(=CC=C2C(=O)N1CCC3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5CCCC5

InChI

InChI=1S/C28H31N3O2/c1-28(27(33)29-23-14-8-9-15-23)20-30-24(22-12-6-3-7-13-22)16-17-25(30)26(32)31(28)19-18-21-10-4-2-5-11-21/h2-7,10-13,16-17,23H,8-9,14-15,18-20H2,1H3,(H,29,33)