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

Systemtic Name: N-[2-oxidanylidene-2-[1-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethyl]-2-phenyl-N-propyl-butanamide Openeye Name: N-[2-[1-(4-isopropylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxo-ethyl]-2-phenyl-N-propyl-butanamide CAS Name: N-[2-oxo-2-[1-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethyl]-2-phenyl-N-propylbutanamide IUPAC Name: N-[2-oxo-2-[1-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethyl]-2-phenyl-N-propylbutanamide Traditional Name: N-[2-keto-2-(1-p-cumenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-2-phenyl-N-propyl-butyramide Formula: C31H39N3O2 MolecularWeight: 485.66026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H39N3O2/c1-5-18-33(31(36)27(6-2)25-11-8-7-9-12-25)22-29(35)34-21-20-32-19-10-13-28(32)30(34)26-16-14-24(15-17-26)23(3)4/h7-17,19,23,27,30H,5-6,18,20-22H2,1-4H3