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

Systemtic Name: N-cyclopentyl-3-methyl-1-oxidanylidene-6-phenyl-2-propyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: N-cyclopentyl-3-methyl-1-oxo-6-phenyl-2-propyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-cyclopentyl-3-methyl-1-oxo-6-phenyl-2-propyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide IUPAC Name: N-cyclopentyl-3-methyl-1-oxo-6-phenyl-2-propyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: N-cyclopentyl-1-keto-3-methyl-6-phenyl-2-propyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=C(N2CC1(C)C(=O)NC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C(=O)C2=CC=C(N2CC1(C)C(=O)NC3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O2/c1-3-15-26-21(27)20-14-13-19(17-9-5-4-6-10-17)25(20)16-23(26,2)22(28)24-18-11-7-8-12-18/h4-6,9-10,13-14,18H,3,7-8,11-12,15-16H2,1-2H3,(H,24,28)