N-[2-oxidanylidene-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-2-phenyl-N-propyl-butanamide

Systemtic Name: N-[2-oxidanylidene-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-2-phenyl-N-propyl-butanamide Openeye Name: N-[2-oxo-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-2-phenyl-N-propyl-butanamide CAS Name: N-[2-oxo-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-2-phenyl-N-propylbutanamide IUPAC Name: N-[2-oxo-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-2-phenyl-N-propylbutanamide Traditional Name: N-[2-keto-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-2-phenyl-N-propyl-butyramide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CCN2C=CC=C2C1C3=CC=CC=C3)C(=O)C(CC)C4=CC=CC=C4

Isomeric SMILES

CCCN(CC(=O)N1CCN2C=CC=C2C1C3=CC=CC=C3)C(=O)C(CC)C4=CC=CC=C4

InChI

InChI=1S/C28H33N3O2/c1-3-17-30(28(33)24(4-2)22-12-7-5-8-13-22)21-26(32)31-20-19-29-18-11-16-25(29)27(31)23-14-9-6-10-15-23/h5-16,18,24,27H,3-4,17,19-21H2,1-2H3