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3,5-dimethoxy-N-[2-oxidanylidene-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-N-propyl-benzamide

3,5-dimethoxy-N-[2-oxidanylidene-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-N-propyl-benzamide

Systemtic Name:3,5-dimethoxy-N-[2-oxidanylidene-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-N-propyl-benzamide
Openeye Name:3,5-dimethoxy-N-[2-oxo-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-N-propyl-benzamide
CAS Name:3,5-dimethoxy-N-[2-oxo-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-N-propylbenzamide
IUPAC Name:3,5-dimethoxy-N-[2-oxo-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-N-propylbenzamide
Traditional Name:N-[2-keto-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-3,5-dimethoxy-N-propyl-benzamide
Formula: C27H31N3O4
MolecularWeight: 461.55274
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H31N3O4/c1-4-12-29(27(32)21-16-22(33-2)18-23(17-21)34-3)19-25(31)30-15-14-28-13-8-11-24(28)26(30)20-9-6-5-7-10-20/h5-11,13,16-18,26H,4,12,14-15,19H2,1-3H3


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