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

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

Systemtic Name:N-[2-oxidanylidene-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-N-propyl-naphthalene-2-carboxamide
Openeye Name:N-[2-oxo-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-N-propyl-naphthalene-2-carboxamide
CAS Name:N-[2-oxo-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-N-propyl-2-naphthalenecarboxamide
IUPAC Name:N-[2-oxo-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-N-propylnaphthalene-2-carboxamide
Traditional Name:N-[2-keto-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-N-propyl-2-naphthamide
Formula: C29H29N3O2
MolecularWeight: 451.55946
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CCN2C=CC=C2C1C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

CCCN(CC(=O)N1CCN2C=CC=C2C1C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C29H29N3O2/c1-2-16-31(29(34)25-15-14-22-9-6-7-12-24(22)20-25)21-27(33)32-19-18-30-17-8-13-26(30)28(32)23-10-4-3-5-11-23/h3-15,17,20,28H,2,16,18-19,21H2,1H3


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