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

Systemtic Name: N-cyclopentyl-3-methyl-1-oxidanylidene-6-phenyl-2-(3-phenylpropyl)-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: N-cyclopentyl-3-methyl-1-oxo-6-phenyl-2-(3-phenylpropyl)-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-cyclopentyl-3-methyl-1-oxo-6-phenyl-2-(3-phenylpropyl)-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide IUPAC Name: N-cyclopentyl-3-methyl-1-oxo-6-phenyl-2-(3-phenylpropyl)-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: N-cyclopentyl-1-keto-3-methyl-6-phenyl-2-(3-phenylpropyl)-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=CC=C2C(=O)N1CCCC3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5CCCC5

Isomeric SMILES

CC1(CN2C(=CC=C2C(=O)N1CCCC3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5CCCC5

InChI

InChI=1S/C29H33N3O2/c1-29(28(34)30-24-16-8-9-17-24)21-31-25(23-14-6-3-7-15-23)18-19-26(31)27(33)32(29)20-10-13-22-11-4-2-5-12-22/h2-7,11-12,14-15,18-19,24H,8-10,13,16-17,20-21H2,1H3,(H,30,34)